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
474046 2kzb 17006 cing 4-filtered-FRED STAR entry full 3255


data_FRED_restraints_with_modified_coordinates_PDB_code_2kzb

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




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

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

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

save_


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

save_


save_assembly_2kzb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kzb
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12935.41

    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 $Autophagy_related_protein_19 A . 1 1 
    stop_

save_


save_Autophagy_related_protein_19
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Autophagy related protein 19"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPHMVEPPNERSLQITMNQRDNSLYFQLFNNTNSVLAGNCKLKFTDAGDKPTTQIIDMGPHEIGIKEYKEYRYFPYALDLEAGSTIEIENQYGEVIFLGKYGSSPMINLRPPSRLSAE
    _Entity.Number_of_monomers           118

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

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

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

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

save_


save_DYANA/DIANA_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 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
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       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 1 . . . 1 1 
       2939 1 . . . 1 1 
       2940 1 . . . 1 1 
       2941 1 . . . 1 1 
       2942 1 . . . 1 1 
       2943 1 . . . 1 1 
       2944 1 . . . 1 1 
       2945 1 . . . 1 1 
       2946 1 . . . 1 1 
       2947 1 . . . 1 1 
       2948 1 . . . 1 1 
       2949 1 . . . 1 1 
       2950 1 . . . 1 1 
       2951 1 . . . 1 1 
       2952 1 . . . 1 1 
       2953 1 . . . 1 1 
       2954 1 . . . 1 1 
       2955 1 . . . 1 1 
       2956 1 . . . 1 1 
       2957 1 . . . 1 1 
       2958 1 . . . 1 1 
       2959 1 . . . 1 1 
       2960 1 . . . 1 1 
       2961 1 . . . 1 1 
       2962 1 . . . 1 1 
       2963 1 . . . 1 1 
       2964 1 . . . 1 1 
       2965 1 . . . 1 1 
       2966 1 . . . 1 1 
       2967 1 . . . 1 1 
       2968 1 . . . 1 1 
       2969 1 . . . 1 1 
       2970 1 . . . 1 1 
       2971 1 . . . 1 1 
       2972 1 . . . 1 1 
       2973 1 . . . 1 1 
       2974 1 . . . 1 1 
       2975 1 . . . 1 1 
       2976 1 . . . 1 1 
       2977 1 . . . 1 1 
       2978 1 . . . 1 1 
       2979 1 . . . 1 1 
       2980 1 . . . 1 1 
       2981 1 . . . 1 1 
       2982 1 . . . 1 1 
       2983 1 . . . 1 1 
       2984 1 . . . 1 1 
       2985 1 . . . 1 1 
       2986 1 . . . 1 1 
       2987 1 . . . 1 1 
       2988 1 . . . 1 1 
       2989 1 . . . 1 1 
       2990 1 . . . 1 1 
       2991 1 . . . 1 1 
       2992 1 . . . 1 1 
       2993 1 . . . 1 1 
       2994 1 . . . 1 1 
       2995 1 . . . 1 1 
       2996 1 . . . 1 1 
       2997 1 . . . 1 1 
       2998 1 . . . 1 1 
       2999 1 . . . 1 1 
       3000 1 . . . 1 1 
       3001 1 . . . 1 1 
       3002 1 . . . 1 1 
       3003 1 . . . 1 1 
       3004 1 . . . 1 1 
       3005 1 . . . 1 1 
       3006 1 . . . 1 1 
       3007 1 . . . 1 1 
       3008 1 . . . 1 1 
       3009 1 . . . 1 1 
       3010 1 . . . 1 1 
       3011 1 . . . 1 1 
       3012 1 . . . 1 1 
       3013 1 . . . 1 1 
       3014 1 . . . 1 1 
       3015 1 . . . 1 1 
       3016 1 . . . 1 1 
       3017 1 . . . 1 1 
       3018 1 . . . 1 1 
       3019 1 . . . 1 1 
       3020 1 . . . 1 1 
       3021 1 . . . 1 1 
       3022 1 . . . 1 1 
       3023 1 . . . 1 1 
       3024 1 . . . 1 1 
       3025 1 . . . 1 1 
       3026 1 . . . 1 1 
       3027 1 . . . 1 1 
       3028 1 . . . 1 1 
       3029 1 . . . 1 1 
       3030 1 . . . 1 1 
       3031 1 . . . 1 1 
       3032 1 . . . 1 1 
       3033 1 . . . 1 1 
       3034 1 . . . 1 1 
       3035 1 . . . 1 1 
       3036 1 . . . 1 1 
       3037 1 . . . 1 1 
       3038 1 . . . 1 1 
       3039 1 . . . 1 1 
       3040 1 . . . 1 1 
       3041 1 . . . 1 1 
       3042 1 . . . 1 1 
       3043 1 . . . 1 1 
       3044 1 . . . 1 1 
       3045 1 . . . 1 1 
       3046 1 . . . 1 1 
       3047 1 . . . 1 1 
       3048 1 . . . 1 1 
       3049 1 . . . 1 1 
       3050 1 . . . 1 1 
       3051 1 . . . 1 1 
       3052 1 . . . 1 1 
       3053 1 . . . 1 1 
       3054 1 . . . 1 1 
       3055 1 . . . 1 1 
       3056 1 . . . 1 1 
       3057 1 . . . 1 1 
       3058 1 . . . 1 1 
       3059 1 . . . 1 1 
       3060 1 . . . 1 1 
       3061 1 . . . 1 1 
       3062 1 . . . 1 1 
       3063 1 . . . 1 1 
       3064 1 . . . 1 1 
       3065 1 . . . 1 1 
       3066 1 . . . 1 1 
       3067 1 . . . 1 1 
       3068 1 . . . 1 1 
       3069 1 . . . 1 1 
       3070 1 . . . 1 1 
       3071 1 . . . 1 1 
       3072 1 . . . 1 1 
       3073 1 . . . 1 1 
       3074 1 . . . 1 1 
       3075 1 . . . 1 1 
       3076 1 . . . 1 1 
       3077 1 . . . 1 1 
       3078 1 . . . 1 1 
       3079 1 . . . 1 1 
       3080 1 . . . 1 1 
       3081 1 . . . 1 1 
       3082 1 . . . 1 1 
       3083 1 . . . 1 1 
       3084 1 . . . 1 1 
       3085 1 . . . 1 1 
       3086 1 . . . 1 1 
       3087 1 . . . 1 1 
       3088 1 . . . 1 1 
       3089 1 . . . 1 1 
       3090 1 . . . 1 1 
       3091 1 . . . 1 1 
       3092 1 . . . 1 1 
       3093 1 . . . 1 1 
       3094 1 . . . 1 1 
       3095 1 . . . 1 1 
       3096 1 . . . 1 1 
       3097 1 . . . 1 1 
       3098 1 . . . 1 1 
       3099 1 . . . 1 1 
       3100 1 . . . 1 1 
       3101 1 . . . 1 1 
       3102 1 . . . 1 1 
       3103 1 . . . 1 1 
       3104 1 . . . 1 1 
       3105 1 . . . 1 1 
       3106 1 . . . 1 1 
       3107 1 . . . 1 1 
       3108 1 . . . 1 1 
       3109 1 . . . 1 1 
       3110 1 . . . 1 1 
       3111 1 . . . 1 1 
       3112 1 . . . 1 1 
       3113 1 . . . 1 1 
       3114 1 . . . 1 1 
       3115 1 . . . 1 1 
       3116 1 . . . 1 1 
       3117 1 . . . 1 1 
       3118 1 . . . 1 1 
       3119 1 . . . 1 1 
       3120 1 . . . 1 1 
       3121 1 . . . 1 1 
       3122 1 . . . 1 1 
       3123 1 . . . 1 1 
       3124 1 . . . 1 1 
       3125 1 . . . 1 1 
       3126 1 . . . 1 1 
       3127 1 . . . 1 1 
       3128 1 . . . 1 1 
       3129 1 . . . 1 1 
       3130 1 . . . 1 1 
       3131 1 . . . 1 1 
       3132 1 . . . 1 1 
       3133 1 . . . 1 1 
       3134 1 . . . 1 1 
       3135 1 . . . 1 1 
       3136 1 . . . 1 1 
       3137 1 . . . 1 1 
       3138 1 . . . 1 1 
       3139 1 . . . 1 1 
       3140 1 . . . 1 1 
       3141 1 . . . 1 1 
       3142 1 . . . 1 1 
       3143 1 . . . 1 1 
       3144 1 . . . 1 1 
       3145 1 . . . 1 1 
       3146 1 . . . 1 1 
       3147 1 . . . 1 1 
       3148 1 . . . 1 1 
       3149 1 . . . 1 1 
       3150 1 . . . 1 1 
       3151 1 . . . 1 1 
       3152 1 . . . 1 1 
       3153 1 . . . 1 1 
       3154 1 . . . 1 1 
       3155 1 . . . 1 1 
       3156 1 . . . 1 1 
       3157 1 . . . 1 1 
       3158 1 . . . 1 1 
       3159 1 . . . 1 1 
       3160 1 . . . 1 1 
       3161 1 . . . 1 1 
       3162 1 . . . 1 1 
       3163 1 . . . 1 1 
       3164 1 . . . 1 1 
       3165 1 . . . 1 1 
       3166 1 . . . 1 1 
       3167 1 . . . 1 1 
       3168 1 . . . 1 1 
       3169 1 . . . 1 1 
       3170 1 . . . 1 1 
       3171 1 . . . 1 1 
       3172 1 . . . 1 1 
       3173 1 . . . 1 1 
       3174 1 . . . 1 1 
       3175 1 . . . 1 1 
       3176 1 . . . 1 1 
       3177 1 . . . 1 1 
       3178 1 . . . 1 1 
       3179 1 . . . 1 1 
       3180 1 . . . 1 1 
       3181 1 . . . 1 1 
       3182 1 . . . 1 1 
       3183 1 . . . 1 1 
       3184 1 . . . 1 1 
       3185 1 . . . 1 1 
       3186 1 . . . 1 1 
       3187 1 . . . 1 1 
       3188 1 . . . 1 1 
       3189 1 . . . 1 1 
       3190 1 . . . 1 1 
       3191 1 . . . 1 1 
       3192 1 . . . 1 1 
       3193 1 . . . 1 1 
       3194 1 . . . 1 1 
       3195 1 . . . 1 1 
       3196 1 . . . 1 1 
       3197 1 . . . 1 1 
       3198 1 . . . 1 1 
       3199 1 . . . 1 1 
       3200 1 . . . 1 1 
       3201 1 . . . 1 1 
       3202 1 . . . 1 1 
       3203 1 . . . 1 1 
       3204 1 . . . 1 1 
       3205 1 . . . 1 1 
       3206 1 . . . 1 1 
       3207 1 . . . 1 1 
       3208 1 . . . 1 1 
       3209 1 . . . 1 1 
       3210 1 . . . 1 1 
       3211 1 . . . 1 1 
       3212 1 . . . 1 1 
       3213 1 . . . 1 1 
       3214 1 . . . 1 1 
       3215 1 . . . 1 1 
       3216 1 . . . 1 1 
       3217 1 . . . 1 1 
       3218 1 . . . 1 1 
       3219 1 . . . 1 1 
       3220 1 . . . 1 1 
       3221 1 . . . 1 1 
       3222 1 . . . 1 1 
       3223 1 . . . 1 1 
       3224 1 . . . 1 1 
       3225 1 . . . 1 1 
       3226 1 . . . 1 1 
       3227 1 . . . 1 1 
       3228 1 . . . 1 1 
       3229 1 . . . 1 1 
       3230 1 . . . 1 1 
       3231 1 . . . 1 1 
       3232 1 . . . 1 1 
       3233 1 . . . 1 1 
       3234 1 . . . 1 1 
       3235 1 . . . 1 1 
       3236 1 . . . 1 1 
       3237 1 . . . 1 1 
       3238 1 . . . 1 1 
       3239 1 . . . 1 1 
       3240 1 . . . 1 1 
       3241 1 . . . 1 1 
       3242 1 . . . 1 1 
       3243 1 . . . 1 1 
       3244 1 . . . 1 1 
       3245 1 . . . 1 1 
       3246 1 . . . 1 1 
       3247 1 . . . 1 1 
       3248 1 . . . 1 1 
       3249 1 . . . 1 1 
       3250 1 . . . 1 1 
       3251 1 . . . 1 1 
       3252 1 . . . 1 1 
       3253 1 . . . 1 1 
       3254 1 . . . 1 1 
       3255 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   5 VAL H    . 254 VAL HN   1 1 
          1 1 2 1 1   5 VAL HB   . 254 VAL HB   1 1 
          2 1 1 1 1   5 VAL H    . 254 VAL HN   1 1 
          2 1 2 1 1   6 GLU H    . 255 GLU HN   1 1 
          3 1 1 1 1   5 VAL HA   . 254 VAL HA   1 1 
          3 1 2 1 1   6 GLU H    . 255 GLU HN   1 1 
          4 1 1 1 1   5 VAL HB   . 254 VAL HB   1 1 
          4 1 2 1 1   6 GLU H    . 255 GLU HN   1 1 
          5 1 1 1 1   6 GLU H    . 255 GLU HN   1 1 
          5 1 2 1 1   6 GLU QB   . 255 GLU QB   1 1 
          6 1 1 1 1   6 GLU H    . 255 GLU HN   1 1 
          6 1 2 1 1   6 GLU HG2  . 255 GLU HG2  1 1 
          7 1 1 1 1   6 GLU H    . 255 GLU HN   1 1 
          7 1 2 1 1   6 GLU HG3  . 255 GLU HG3  1 1 
          8 1 1 1 1   6 GLU H    . 255 GLU HN   1 1 
          8 1 2 1 1   7 PRO QD   . 256 PRO QD   1 1 
          9 1 1 1 1   6 GLU HA   . 255 GLU HA   1 1 
          9 1 2 1 1   6 GLU HG2  . 255 GLU HG2  1 1 
         10 1 1 1 1   6 GLU HA   . 255 GLU HA   1 1 
         10 1 2 1 1   6 GLU QG   . 255 GLU QG   1 1 
         11 1 1 1 1   6 GLU HA   . 255 GLU HA   1 1 
         11 1 2 1 1   6 GLU HG3  . 255 GLU HG3  1 1 
         12 1 1 1 1   6 GLU HA   . 255 GLU HA   1 1 
         12 1 2 1 1   7 PRO HD2  . 256 PRO HD2  1 1 
         13 1 1 1 1   6 GLU HA   . 255 GLU HA   1 1 
         13 1 2 1 1   7 PRO QD   . 256 PRO QD   1 1 
         14 1 1 1 1   6 GLU HA   . 255 GLU HA   1 1 
         14 1 2 1 1   7 PRO HD3  . 256 PRO HD3  1 1 
         15 1 1 1 1   6 GLU QB   . 255 GLU QB   1 1 
         15 1 2 1 1   7 PRO QD   . 256 PRO QD   1 1 
         16 1 1 1 1   7 PRO HA   . 256 PRO HA   1 1 
         16 1 2 1 1   8 PRO QD   . 257 PRO QD   1 1 
         17 1 1 1 1   7 PRO QB   . 256 PRO QB   1 1 
         17 1 2 1 1   8 PRO QD   . 257 PRO QD   1 1 
         18 1 1 1 1   8 PRO HA   . 257 PRO HA   1 1 
         18 1 2 1 1   9 ASN QB   . 258 ASN QB   1 1 
         19 1 1 1 1   8 PRO HB2  . 257 PRO HB2  1 1 
         19 1 2 1 1   9 ASN QB   . 258 ASN QB   1 1 
         20 1 1 1 1   8 PRO HB2  . 257 PRO HB2  1 1 
         20 1 2 1 1   9 ASN QD   . 258 ASN QD2  1 1 
         21 1 1 1 1   8 PRO HB3  . 257 PRO HB3  1 1 
         21 1 2 1 1   9 ASN QD   . 258 ASN QD2  1 1 
         22 1 1 1 1   9 ASN H    . 258 ASN HN   1 1 
         22 1 2 1 1  10 GLU H    . 259 GLU HN   1 1 
         23 1 1 1 1   9 ASN QB   . 258 ASN QB   1 1 
         23 1 2 1 1  10 GLU H    . 259 GLU HN   1 1 
         24 1 1 1 1  10 GLU H    . 259 GLU HN   1 1 
         24 1 2 1 1  10 GLU HB2  . 259 GLU HB2  1 1 
         25 1 1 1 1  10 GLU H    . 259 GLU HN   1 1 
         25 1 2 1 1  10 GLU QB   . 259 GLU QB   1 1 
         26 1 1 1 1  10 GLU H    . 259 GLU HN   1 1 
         26 1 2 1 1  10 GLU HB3  . 259 GLU HB3  1 1 
         27 1 1 1 1  10 GLU H    . 259 GLU HN   1 1 
         27 1 2 1 1  10 GLU HG2  . 259 GLU HG2  1 1 
         28 1 1 1 1  10 GLU H    . 259 GLU HN   1 1 
         28 1 2 1 1  10 GLU HG3  . 259 GLU HG3  1 1 
         29 1 1 1 1  10 GLU H    . 259 GLU HN   1 1 
         29 1 2 1 1  11 ARG H    . 260 ARG HN   1 1 
         30 1 1 1 1  10 GLU HA   . 259 GLU HA   1 1 
         30 1 2 1 1  10 GLU HG2  . 259 GLU HG2  1 1 
         31 1 1 1 1  10 GLU HA   . 259 GLU HA   1 1 
         31 1 2 1 1  10 GLU QG   . 259 GLU QG   1 1 
         32 1 1 1 1  10 GLU HA   . 259 GLU HA   1 1 
         32 1 2 1 1  10 GLU HG3  . 259 GLU HG3  1 1 
         33 1 1 1 1  10 GLU HA   . 259 GLU HA   1 1 
         33 1 2 1 1  11 ARG H    . 260 ARG HN   1 1 
         34 1 1 1 1  10 GLU QB   . 259 GLU QB   1 1 
         34 1 2 1 1  10 GLU QG   . 259 GLU QG   1 1 
         35 1 1 1 1  10 GLU QB   . 259 GLU QB   1 1 
         35 1 2 1 1  11 ARG H    . 260 ARG HN   1 1 
         36 1 1 1 1  10 GLU QG   . 259 GLU QG   1 1 
         36 1 2 1 1  11 ARG H    . 260 ARG HN   1 1 
         37 1 1 1 1  10 GLU QG   . 259 GLU QG   1 1 
         37 1 2 1 1  12 SER QB   . 261 SER QB   1 1 
         38 1 1 1 1  10 GLU HG2  . 259 GLU HG2  1 1 
         38 1 2 1 1  11 ARG H    . 260 ARG HN   1 1 
         39 1 1 1 1  10 GLU HG3  . 259 GLU HG3  1 1 
         39 1 2 1 1  11 ARG H    . 260 ARG HN   1 1 
         40 1 1 1 1  11 ARG H    . 260 ARG HN   1 1 
         40 1 2 1 1  11 ARG HB2  . 260 ARG HB2  1 1 
         41 1 1 1 1  11 ARG H    . 260 ARG HN   1 1 
         41 1 2 1 1  11 ARG QB   . 260 ARG QB   1 1 
         42 1 1 1 1  11 ARG H    . 260 ARG HN   1 1 
         42 1 2 1 1  11 ARG HB3  . 260 ARG HB3  1 1 
         43 1 1 1 1  11 ARG H    . 260 ARG HN   1 1 
         43 1 2 1 1  11 ARG HD2  . 260 ARG HD2  1 1 
         44 1 1 1 1  11 ARG H    . 260 ARG HN   1 1 
         44 1 2 1 1  11 ARG QD   . 260 ARG QD   1 1 
         45 1 1 1 1  11 ARG H    . 260 ARG HN   1 1 
         45 1 2 1 1  11 ARG HD3  . 260 ARG HD3  1 1 
         46 1 1 1 1  11 ARG H    . 260 ARG HN   1 1 
         46 1 2 1 1  11 ARG HG2  . 260 ARG HG2  1 1 
         47 1 1 1 1  11 ARG H    . 260 ARG HN   1 1 
         47 1 2 1 1  11 ARG HG3  . 260 ARG HG3  1 1 
         48 1 1 1 1  11 ARG H    . 260 ARG HN   1 1 
         48 1 2 1 1  12 SER H    . 261 SER HN   1 1 
         49 1 1 1 1  11 ARG H    . 260 ARG HN   1 1 
         49 1 2 1 1  32 THR HA   . 281 THR HA   1 1 
         50 1 1 1 1  11 ARG H    . 260 ARG HN   1 1 
         50 1 2 1 1  33 ASN QD   . 282 ASN QD2  1 1 
         51 1 1 1 1  11 ARG HA   . 260 ARG HA   1 1 
         51 1 2 1 1  11 ARG HD2  . 260 ARG HD2  1 1 
         52 1 1 1 1  11 ARG HA   . 260 ARG HA   1 1 
         52 1 2 1 1  11 ARG HD3  . 260 ARG HD3  1 1 
         53 1 1 1 1  11 ARG HA   . 260 ARG HA   1 1 
         53 1 2 1 1  11 ARG QG   . 260 ARG QG   1 1 
         54 1 1 1 1  11 ARG HA   . 260 ARG HA   1 1 
         54 1 2 1 1  12 SER H    . 261 SER HN   1 1 
         55 1 1 1 1  11 ARG HA   . 260 ARG HA   1 1 
         55 1 2 1 1  12 SER QB   . 261 SER QB   1 1 
         56 1 1 1 1  11 ARG HA   . 260 ARG HA   1 1 
         56 1 2 1 1  31 ASN HD21 . 280 ASN HD21 1 1 
         57 1 1 1 1  11 ARG HA   . 260 ARG HA   1 1 
         57 1 2 1 1  31 ASN HD22 . 280 ASN HD22 1 1 
         58 1 1 1 1  11 ARG HA   . 260 ARG HA   1 1 
         58 1 2 1 1  33 ASN QD   . 282 ASN QD2  1 1 
         59 1 1 1 1  11 ARG QB   . 260 ARG QB   1 1 
         59 1 2 1 1  11 ARG QD   . 260 ARG QD   1 1 
         60 1 1 1 1  11 ARG QB   . 260 ARG QB   1 1 
         60 1 2 1 1  11 ARG QG   . 260 ARG QG   1 1 
         61 1 1 1 1  11 ARG QB   . 260 ARG QB   1 1 
         61 1 2 1 1  32 THR MG   . 281 THR QG2  1 1 
         62 1 1 1 1  11 ARG QB   . 260 ARG QB   1 1 
         62 1 2 1 1  33 ASN QD   . 282 ASN QD2  1 1 
         63 1 1 1 1  11 ARG HB2  . 260 ARG HB2  1 1 
         63 1 2 1 1  11 ARG HD2  . 260 ARG HD2  1 1 
         64 1 1 1 1  11 ARG HB2  . 260 ARG HB2  1 1 
         64 1 2 1 1  11 ARG HD3  . 260 ARG HD3  1 1 
         65 1 1 1 1  11 ARG HB2  . 260 ARG HB2  1 1 
         65 1 2 1 1  12 SER H    . 261 SER HN   1 1 
         66 1 1 1 1  11 ARG HB3  . 260 ARG HB3  1 1 
         66 1 2 1 1  11 ARG HD2  . 260 ARG HD2  1 1 
         67 1 1 1 1  11 ARG HB3  . 260 ARG HB3  1 1 
         67 1 2 1 1  11 ARG HD3  . 260 ARG HD3  1 1 
         68 1 1 1 1  11 ARG HB3  . 260 ARG HB3  1 1 
         68 1 2 1 1  12 SER H    . 261 SER HN   1 1 
         69 1 1 1 1  11 ARG QD   . 260 ARG QD   1 1 
         69 1 2 1 1  12 SER H    . 261 SER HN   1 1 
         70 1 1 1 1  11 ARG QD   . 260 ARG QD   1 1 
         70 1 2 1 1  31 ASN HD21 . 280 ASN HD21 1 1 
         71 1 1 1 1  11 ARG QD   . 260 ARG QD   1 1 
         71 1 2 1 1  31 ASN HD22 . 280 ASN HD22 1 1 
         72 1 1 1 1  11 ARG QD   . 260 ARG QD   1 1 
         72 1 2 1 1  32 THR HA   . 281 THR HA   1 1 
         73 1 1 1 1  11 ARG QD   . 260 ARG QD   1 1 
         73 1 2 1 1  33 ASN QD   . 282 ASN QD2  1 1 
         74 1 1 1 1  11 ARG HD2  . 260 ARG HD2  1 1 
         74 1 2 1 1  12 SER H    . 261 SER HN   1 1 
         75 1 1 1 1  11 ARG HD2  . 260 ARG HD2  1 1 
         75 1 2 1 1  32 THR HA   . 281 THR HA   1 1 
         76 1 1 1 1  11 ARG HD3  . 260 ARG HD3  1 1 
         76 1 2 1 1  12 SER H    . 261 SER HN   1 1 
         77 1 1 1 1  11 ARG HD3  . 260 ARG HD3  1 1 
         77 1 2 1 1  32 THR HA   . 281 THR HA   1 1 
         78 1 1 1 1  11 ARG QG   . 260 ARG QG   1 1 
         78 1 2 1 1  32 THR HA   . 281 THR HA   1 1 
         79 1 1 1 1  11 ARG QG   . 260 ARG QG   1 1 
         79 1 2 1 1  33 ASN QD   . 282 ASN QD2  1 1 
         80 1 1 1 1  11 ARG QG   . 260 ARG QG   1 1 
         80 1 2 1 1  34 SER H    . 283 SER HN   1 1 
         81 1 1 1 1  11 ARG HG2  . 260 ARG HG2  1 1 
         81 1 2 1 1  12 SER H    . 261 SER HN   1 1 
         82 1 1 1 1  11 ARG HG3  . 260 ARG HG3  1 1 
         82 1 2 1 1  12 SER H    . 261 SER HN   1 1 
         83 1 1 1 1  12 SER H    . 261 SER HN   1 1 
         83 1 2 1 1  12 SER QB   . 261 SER QB   1 1 
         84 1 1 1 1  12 SER H    . 261 SER HN   1 1 
         84 1 2 1 1  13 LEU H    . 262 LEU HN   1 1 
         85 1 1 1 1  12 SER H    . 261 SER HN   1 1 
         85 1 2 1 1  31 ASN HA   . 280 ASN HA   1 1 
         86 1 1 1 1  12 SER H    . 261 SER HN   1 1 
         86 1 2 1 1  31 ASN HB2  . 280 ASN HB2  1 1 
         87 1 1 1 1  12 SER H    . 261 SER HN   1 1 
         87 1 2 1 1  31 ASN HB3  . 280 ASN HB3  1 1 
         88 1 1 1 1  12 SER H    . 261 SER HN   1 1 
         88 1 2 1 1  31 ASN HD21 . 280 ASN HD21 1 1 
         89 1 1 1 1  12 SER H    . 261 SER HN   1 1 
         89 1 2 1 1  31 ASN HD22 . 280 ASN HD22 1 1 
         90 1 1 1 1  12 SER H    . 261 SER HN   1 1 
         90 1 2 1 1  32 THR H    . 281 THR HN   1 1 
         91 1 1 1 1  12 SER H    . 261 SER HN   1 1 
         91 1 2 1 1  32 THR HA   . 281 THR HA   1 1 
         92 1 1 1 1  12 SER H    . 261 SER HN   1 1 
         92 1 2 1 1  32 THR MG   . 281 THR QG2  1 1 
         93 1 1 1 1  12 SER HA   . 261 SER HA   1 1 
         93 1 2 1 1  13 LEU H    . 262 LEU HN   1 1 
         94 1 1 1 1  12 SER HA   . 261 SER HA   1 1 
         94 1 2 1 1  13 LEU HB2  . 262 LEU HB2  1 1 
         95 1 1 1 1  12 SER HA   . 261 SER HA   1 1 
         95 1 2 1 1  32 THR MG   . 281 THR QG2  1 1 
         96 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
         96 1 2 1 1  13 LEU H    . 262 LEU HN   1 1 
         97 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
         97 1 2 1 1  13 LEU HB2  . 262 LEU HB2  1 1 
         98 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
         98 1 2 1 1  14 GLN H    . 263 GLN HN   1 1 
         99 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
         99 1 2 1 1  14 GLN HG3  . 263 GLN HG3  1 1 
        100 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        100 1 2 1 1  31 ASN HB3  . 280 ASN HB3  1 1 
        101 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        101 1 2 1 1  32 THR MG   . 281 THR QG2  1 1 
        102 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        102 1 2 1 1 108 ASN HA   . 357 ASN HA   1 1 
        103 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        103 1 2 1 1 108 ASN HB2  . 357 ASN HB2  1 1 
        104 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        104 1 2 1 1 108 ASN QB   . 357 ASN QB   1 1 
        105 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        105 1 2 1 1 108 ASN HB3  . 357 ASN HB3  1 1 
        106 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        106 1 2 1 1 108 ASN QD   . 357 ASN QD2  1 1 
        107 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        107 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
        108 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        108 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
        109 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        109 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
        110 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        110 1 2 1 1 110 ARG QB   . 359 ARG QB   1 1 
        111 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        111 1 2 1 1 110 ARG QD   . 359 ARG QD   1 1 
        112 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        112 1 2 1 1 110 ARG HG2  . 359 ARG HG2  1 1 
        113 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        113 1 2 1 1 110 ARG QG   . 359 ARG QG   1 1 
        114 1 1 1 1  12 SER QB   . 261 SER QB   1 1 
        114 1 2 1 1 110 ARG HG3  . 359 ARG HG3  1 1 
        115 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        115 1 2 1 1  13 LEU HB2  . 262 LEU HB2  1 1 
        116 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        116 1 2 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        117 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        117 1 2 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        118 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        118 1 2 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        119 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        119 1 2 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        120 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        120 1 2 1 1  13 LEU HG   . 262 LEU HG   1 1 
        121 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        121 1 2 1 1  14 GLN H    . 263 GLN HN   1 1 
        122 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        122 1 2 1 1  14 GLN HA   . 263 GLN HA   1 1 
        123 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        123 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
        124 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        124 1 2 1 1  32 THR MG   . 281 THR QG2  1 1 
        125 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        125 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
        126 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        126 1 2 1 1  97 PHE QE   . 346 PHE QE   1 1 
        127 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        127 1 2 1 1 108 ASN HA   . 357 ASN HA   1 1 
        128 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        128 1 2 1 1 108 ASN QB   . 357 ASN QB   1 1 
        129 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        129 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
        130 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        130 1 2 1 1 109 LEU HB2  . 358 LEU HB2  1 1 
        131 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        131 1 2 1 1 109 LEU HB3  . 358 LEU HB3  1 1 
        132 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        132 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
        133 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        133 1 2 1 1 109 LEU HG   . 358 LEU HG   1 1 
        134 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        134 1 2 1 1 110 ARG HA   . 359 ARG HA   1 1 
        135 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        135 1 2 1 1 110 ARG QB   . 359 ARG QB   1 1 
        136 1 1 1 1  13 LEU H    . 262 LEU HN   1 1 
        136 1 2 1 1 110 ARG QD   . 359 ARG QD   1 1 
        137 1 1 1 1  13 LEU HA   . 262 LEU HA   1 1 
        137 1 2 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        138 1 1 1 1  13 LEU HA   . 262 LEU HA   1 1 
        138 1 2 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        139 1 1 1 1  13 LEU HA   . 262 LEU HA   1 1 
        139 1 2 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        140 1 1 1 1  13 LEU HA   . 262 LEU HA   1 1 
        140 1 2 1 1  14 GLN H    . 263 GLN HN   1 1 
        141 1 1 1 1  13 LEU HA   . 262 LEU HA   1 1 
        141 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        142 1 1 1 1  13 LEU HA   . 262 LEU HA   1 1 
        142 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
        143 1 1 1 1  13 LEU HA   . 262 LEU HA   1 1 
        143 1 2 1 1  31 ASN HB3  . 280 ASN HB3  1 1 
        144 1 1 1 1  13 LEU HA   . 262 LEU HA   1 1 
        144 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
        145 1 1 1 1  13 LEU HA   . 262 LEU HA   1 1 
        145 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
        146 1 1 1 1  13 LEU HA   . 262 LEU HA   1 1 
        146 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
        147 1 1 1 1  13 LEU HB2  . 262 LEU HB2  1 1 
        147 1 2 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        148 1 1 1 1  13 LEU HB2  . 262 LEU HB2  1 1 
        148 1 2 1 1  14 GLN H    . 263 GLN HN   1 1 
        149 1 1 1 1  13 LEU HB2  . 262 LEU HB2  1 1 
        149 1 2 1 1  32 THR MG   . 281 THR QG2  1 1 
        150 1 1 1 1  13 LEU HB2  . 262 LEU HB2  1 1 
        150 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
        151 1 1 1 1  13 LEU HB2  . 262 LEU HB2  1 1 
        151 1 2 1 1 109 LEU HB2  . 358 LEU HB2  1 1 
        152 1 1 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        152 1 2 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        153 1 1 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        153 1 2 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        154 1 1 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        154 1 2 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        155 1 1 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        155 1 2 1 1  14 GLN H    . 263 GLN HN   1 1 
        156 1 1 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        156 1 2 1 1  30 ASN HA   . 279 ASN HA   1 1 
        157 1 1 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        157 1 2 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
        158 1 1 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        158 1 2 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
        159 1 1 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        159 1 2 1 1  98 LEU H    . 347 LEU HN   1 1 
        160 1 1 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        160 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
        161 1 1 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        161 1 2 1 1 109 LEU HB2  . 358 LEU HB2  1 1 
        162 1 1 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        162 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
        163 1 1 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        163 1 2 1 1 109 LEU HG   . 358 LEU HG   1 1 
        164 1 1 1 1  13 LEU HB3  . 262 LEU HB3  1 1 
        164 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
        165 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        165 1 2 1 1  14 GLN H    . 263 GLN HN   1 1 
        166 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        166 1 2 1 1  14 GLN HG3  . 263 GLN HG3  1 1 
        167 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        167 1 2 1 1  28 LEU HA   . 277 LEU HA   1 1 
        168 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        168 1 2 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        169 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        169 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        170 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        170 1 2 1 1  30 ASN H    . 279 ASN HN   1 1 
        171 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        171 1 2 1 1  30 ASN HA   . 279 ASN HA   1 1 
        172 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        172 1 2 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
        173 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        173 1 2 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
        174 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        174 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
        175 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        175 1 2 1 1  32 THR H    . 281 THR HN   1 1 
        176 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        176 1 2 1 1  32 THR MG   . 281 THR QG2  1 1 
        177 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        177 1 2 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
        178 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        178 1 2 1 1  36 LEU MD1  . 285 LEU QD1  1 1 
        179 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        179 1 2 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
        180 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        180 1 2 1 1  88 ILE HB   . 337 ILE HB   1 1 
        181 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        181 1 2 1 1  88 ILE MG   . 337 ILE QG2  1 1 
        182 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        182 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
        183 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        183 1 2 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
        184 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        184 1 2 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
        185 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        185 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
        186 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        186 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
        187 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        187 1 2 1 1 109 LEU HB2  . 358 LEU HB2  1 1 
        188 1 1 1 1  13 LEU QD   . 262 LEU QQD  1 1 
        188 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
        189 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        189 1 2 1 1  14 GLN H    . 263 GLN HN   1 1 
        190 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        190 1 2 1 1  28 LEU HA   . 277 LEU HA   1 1 
        191 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        191 1 2 1 1  28 LEU MD1  . 277 LEU QD1  1 1 
        192 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        192 1 2 1 1  28 LEU MD2  . 277 LEU QD2  1 1 
        193 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        193 1 2 1 1  28 LEU HG   . 277 LEU HG   1 1 
        194 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        194 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        195 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        195 1 2 1 1  30 ASN H    . 279 ASN HN   1 1 
        196 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        196 1 2 1 1  30 ASN HA   . 279 ASN HA   1 1 
        197 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        197 1 2 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
        198 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        198 1 2 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
        199 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        199 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
        200 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        200 1 2 1 1  32 THR H    . 281 THR HN   1 1 
        201 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        201 1 2 1 1  32 THR MG   . 281 THR QG2  1 1 
        202 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        202 1 2 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
        203 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        203 1 2 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
        204 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        204 1 2 1 1  36 LEU HG   . 285 LEU HG   1 1 
        205 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        205 1 2 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
        206 1 1 1 1  13 LEU MD1  . 262 LEU QD1  1 1 
        206 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
        207 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        207 1 2 1 1  14 GLN H    . 263 GLN HN   1 1 
        208 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        208 1 2 1 1  28 LEU HA   . 277 LEU HA   1 1 
        209 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        209 1 2 1 1  28 LEU MD1  . 277 LEU QD1  1 1 
        210 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        210 1 2 1 1  28 LEU MD2  . 277 LEU QD2  1 1 
        211 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        211 1 2 1 1  28 LEU HG   . 277 LEU HG   1 1 
        212 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        212 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        213 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        213 1 2 1 1  30 ASN H    . 279 ASN HN   1 1 
        214 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        214 1 2 1 1  30 ASN HA   . 279 ASN HA   1 1 
        215 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        215 1 2 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
        216 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        216 1 2 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
        217 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        217 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
        218 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        218 1 2 1 1  32 THR H    . 281 THR HN   1 1 
        219 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        219 1 2 1 1  32 THR MG   . 281 THR QG2  1 1 
        220 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        220 1 2 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
        221 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        221 1 2 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
        222 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        222 1 2 1 1  36 LEU HG   . 285 LEU HG   1 1 
        223 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        223 1 2 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
        224 1 1 1 1  13 LEU MD2  . 262 LEU QD2  1 1 
        224 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
        225 1 1 1 1  13 LEU HG   . 262 LEU HG   1 1 
        225 1 2 1 1  14 GLN H    . 263 GLN HN   1 1 
        226 1 1 1 1  13 LEU HG   . 262 LEU HG   1 1 
        226 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
        227 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        227 1 2 1 1  14 GLN HB2  . 263 GLN HB2  1 1 
        228 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        228 1 2 1 1  14 GLN QB   . 263 GLN QB   1 1 
        229 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        229 1 2 1 1  14 GLN HB3  . 263 GLN HB3  1 1 
        230 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        230 1 2 1 1  14 GLN HG2  . 263 GLN HG2  1 1 
        231 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        231 1 2 1 1  14 GLN HG3  . 263 GLN HG3  1 1 
        232 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        232 1 2 1 1  15 ILE H    . 264 ILE HN   1 1 
        233 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        233 1 2 1 1  28 LEU HA   . 277 LEU HA   1 1 
        234 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        234 1 2 1 1  28 LEU HG   . 277 LEU HG   1 1 
        235 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        235 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        236 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        236 1 2 1 1  29 PHE QB   . 278 PHE QB   1 1 
        237 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        237 1 2 1 1  29 PHE QD   . 278 PHE QD   1 1 
        238 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        238 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
        239 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        239 1 2 1 1  31 ASN HB2  . 280 ASN HB2  1 1 
        240 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        240 1 2 1 1  31 ASN HD21 . 280 ASN HD21 1 1 
        241 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        241 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
        242 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        242 1 2 1 1 109 LEU HB2  . 358 LEU HB2  1 1 
        243 1 1 1 1  14 GLN H    . 263 GLN HN   1 1 
        243 1 2 1 1 109 LEU HG   . 358 LEU HG   1 1 
        244 1 1 1 1  14 GLN HA   . 263 GLN HA   1 1 
        244 1 2 1 1  14 GLN HE21 . 263 GLN HE21 1 1 
        245 1 1 1 1  14 GLN HA   . 263 GLN HA   1 1 
        245 1 2 1 1  14 GLN HG2  . 263 GLN HG2  1 1 
        246 1 1 1 1  14 GLN HA   . 263 GLN HA   1 1 
        246 1 2 1 1  14 GLN HG3  . 263 GLN HG3  1 1 
        247 1 1 1 1  14 GLN HA   . 263 GLN HA   1 1 
        247 1 2 1 1  15 ILE H    . 264 ILE HN   1 1 
        248 1 1 1 1  14 GLN HA   . 263 GLN HA   1 1 
        248 1 2 1 1  15 ILE HB   . 264 ILE HB   1 1 
        249 1 1 1 1  14 GLN QB   . 263 GLN QB   1 1 
        249 1 2 1 1  14 GLN HE21 . 263 GLN HE21 1 1 
        250 1 1 1 1  14 GLN QB   . 263 GLN QB   1 1 
        250 1 2 1 1  14 GLN HE22 . 263 GLN HE22 1 1 
        251 1 1 1 1  14 GLN QB   . 263 GLN QB   1 1 
        251 1 2 1 1  14 GLN HG3  . 263 GLN HG3  1 1 
        252 1 1 1 1  14 GLN QB   . 263 GLN QB   1 1 
        252 1 2 1 1  15 ILE H    . 264 ILE HN   1 1 
        253 1 1 1 1  14 GLN QB   . 263 GLN QB   1 1 
        253 1 2 1 1  15 ILE HA   . 264 ILE HA   1 1 
        254 1 1 1 1  14 GLN QB   . 263 GLN QB   1 1 
        254 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        255 1 1 1 1  14 GLN QB   . 263 GLN QB   1 1 
        255 1 2 1 1  29 PHE QB   . 278 PHE QB   1 1 
        256 1 1 1 1  14 GLN QB   . 263 GLN QB   1 1 
        256 1 2 1 1  29 PHE QD   . 278 PHE QD   1 1 
        257 1 1 1 1  14 GLN QB   . 263 GLN QB   1 1 
        257 1 2 1 1 106 MET QG   . 355 MET QG   1 1 
        258 1 1 1 1  14 GLN HB2  . 263 GLN HB2  1 1 
        258 1 2 1 1  14 GLN HE21 . 263 GLN HE21 1 1 
        259 1 1 1 1  14 GLN HB2  . 263 GLN HB2  1 1 
        259 1 2 1 1  14 GLN HE22 . 263 GLN HE22 1 1 
        260 1 1 1 1  14 GLN HB2  . 263 GLN HB2  1 1 
        260 1 2 1 1  15 ILE H    . 264 ILE HN   1 1 
        261 1 1 1 1  14 GLN HB2  . 263 GLN HB2  1 1 
        261 1 2 1 1  29 PHE QB   . 278 PHE QB   1 1 
        262 1 1 1 1  14 GLN HB3  . 263 GLN HB3  1 1 
        262 1 2 1 1  14 GLN HE21 . 263 GLN HE21 1 1 
        263 1 1 1 1  14 GLN HB3  . 263 GLN HB3  1 1 
        263 1 2 1 1  14 GLN HE22 . 263 GLN HE22 1 1 
        264 1 1 1 1  14 GLN HB3  . 263 GLN HB3  1 1 
        264 1 2 1 1  15 ILE H    . 264 ILE HN   1 1 
        265 1 1 1 1  14 GLN HB3  . 263 GLN HB3  1 1 
        265 1 2 1 1  29 PHE QB   . 278 PHE QB   1 1 
        266 1 1 1 1  14 GLN HE21 . 263 GLN HE21 1 1 
        266 1 2 1 1  14 GLN HG3  . 263 GLN HG3  1 1 
        267 1 1 1 1  14 GLN HE21 . 263 GLN HE21 1 1 
        267 1 2 1 1  15 ILE H    . 264 ILE HN   1 1 
        268 1 1 1 1  14 GLN HE21 . 263 GLN HE21 1 1 
        268 1 2 1 1  29 PHE QB   . 278 PHE QB   1 1 
        269 1 1 1 1  14 GLN HE21 . 263 GLN HE21 1 1 
        269 1 2 1 1  29 PHE QD   . 278 PHE QD   1 1 
        270 1 1 1 1  14 GLN HE21 . 263 GLN HE21 1 1 
        270 1 2 1 1  31 ASN HB2  . 280 ASN HB2  1 1 
        271 1 1 1 1  14 GLN HE21 . 263 GLN HE21 1 1 
        271 1 2 1 1 106 MET ME   . 355 MET QE   1 1 
        272 1 1 1 1  14 GLN HE21 . 263 GLN HE21 1 1 
        272 1 2 1 1 106 MET HG2  . 355 MET HG2  1 1 
        273 1 1 1 1  14 GLN HE21 . 263 GLN HE21 1 1 
        273 1 2 1 1 106 MET QG   . 355 MET QG   1 1 
        274 1 1 1 1  14 GLN HE21 . 263 GLN HE21 1 1 
        274 1 2 1 1 106 MET HG3  . 355 MET HG3  1 1 
        275 1 1 1 1  14 GLN HE22 . 263 GLN HE22 1 1 
        275 1 2 1 1  14 GLN HG2  . 263 GLN HG2  1 1 
        276 1 1 1 1  14 GLN HE22 . 263 GLN HE22 1 1 
        276 1 2 1 1  14 GLN HG3  . 263 GLN HG3  1 1 
        277 1 1 1 1  14 GLN HE22 . 263 GLN HE22 1 1 
        277 1 2 1 1  31 ASN HB2  . 280 ASN HB2  1 1 
        278 1 1 1 1  14 GLN HE22 . 263 GLN HE22 1 1 
        278 1 2 1 1 106 MET ME   . 355 MET QE   1 1 
        279 1 1 1 1  14 GLN HE22 . 263 GLN HE22 1 1 
        279 1 2 1 1 106 MET QG   . 355 MET QG   1 1 
        280 1 1 1 1  14 GLN HG2  . 263 GLN HG2  1 1 
        280 1 2 1 1  15 ILE H    . 264 ILE HN   1 1 
        281 1 1 1 1  14 GLN HG2  . 263 GLN HG2  1 1 
        281 1 2 1 1  31 ASN HB2  . 280 ASN HB2  1 1 
        282 1 1 1 1  14 GLN HG3  . 263 GLN HG3  1 1 
        282 1 2 1 1  15 ILE H    . 264 ILE HN   1 1 
        283 1 1 1 1  14 GLN HG3  . 263 GLN HG3  1 1 
        283 1 2 1 1  29 PHE QB   . 278 PHE QB   1 1 
        284 1 1 1 1  14 GLN HG3  . 263 GLN HG3  1 1 
        284 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
        285 1 1 1 1  14 GLN HG3  . 263 GLN HG3  1 1 
        285 1 2 1 1  31 ASN HB2  . 280 ASN HB2  1 1 
        286 1 1 1 1  14 GLN HG3  . 263 GLN HG3  1 1 
        286 1 2 1 1  31 ASN HD21 . 280 ASN HD21 1 1 
        287 1 1 1 1  14 GLN HG3  . 263 GLN HG3  1 1 
        287 1 2 1 1  31 ASN HD22 . 280 ASN HD22 1 1 
        288 1 1 1 1  15 ILE H    . 264 ILE HN   1 1 
        288 1 2 1 1  15 ILE HB   . 264 ILE HB   1 1 
        289 1 1 1 1  15 ILE H    . 264 ILE HN   1 1 
        289 1 2 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        290 1 1 1 1  15 ILE H    . 264 ILE HN   1 1 
        290 1 2 1 1  15 ILE HG13 . 264 ILE HG13 1 1 
        291 1 1 1 1  15 ILE H    . 264 ILE HN   1 1 
        291 1 2 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        292 1 1 1 1  15 ILE H    . 264 ILE HN   1 1 
        292 1 2 1 1  16 THR H    . 265 THR HN   1 1 
        293 1 1 1 1  15 ILE H    . 264 ILE HN   1 1 
        293 1 2 1 1  29 PHE QB   . 278 PHE QB   1 1 
        294 1 1 1 1  15 ILE H    . 264 ILE HN   1 1 
        294 1 2 1 1 106 MET HB2  . 355 MET HB2  1 1 
        295 1 1 1 1  15 ILE H    . 264 ILE HN   1 1 
        295 1 2 1 1 106 MET QG   . 355 MET QG   1 1 
        296 1 1 1 1  15 ILE H    . 264 ILE HN   1 1 
        296 1 2 1 1 107 ILE H    . 356 ILE HN   1 1 
        297 1 1 1 1  15 ILE H    . 264 ILE HN   1 1 
        297 1 2 1 1 107 ILE HA   . 356 ILE HA   1 1 
        298 1 1 1 1  15 ILE H    . 264 ILE HN   1 1 
        298 1 2 1 1 107 ILE HB   . 356 ILE HB   1 1 
        299 1 1 1 1  15 ILE H    . 264 ILE HN   1 1 
        299 1 2 1 1 109 LEU HG   . 358 LEU HG   1 1 
        300 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        300 1 2 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        301 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        301 1 2 1 1  15 ILE HG12 . 264 ILE HG12 1 1 
        302 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        302 1 2 1 1  15 ILE HG13 . 264 ILE HG13 1 1 
        303 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        303 1 2 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        304 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        304 1 2 1 1  16 THR H    . 265 THR HN   1 1 
        305 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        305 1 2 1 1  16 THR HA   . 265 THR HA   1 1 
        306 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        306 1 2 1 1  16 THR HB   . 265 THR HB   1 1 
        307 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        307 1 2 1 1  27 GLN H    . 276 GLN HN   1 1 
        308 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        308 1 2 1 1  27 GLN HB3  . 276 GLN HB3  1 1 
        309 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        309 1 2 1 1  28 LEU H    . 277 LEU HN   1 1 
        310 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        310 1 2 1 1  28 LEU HA   . 277 LEU HA   1 1 
        311 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        311 1 2 1 1  28 LEU MD1  . 277 LEU QD1  1 1 
        312 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        312 1 2 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        313 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        313 1 2 1 1  28 LEU MD2  . 277 LEU QD2  1 1 
        314 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        314 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        315 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        315 1 2 1 1 106 MET QG   . 355 MET QG   1 1 
        316 1 1 1 1  15 ILE HA   . 264 ILE HA   1 1 
        316 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
        317 1 1 1 1  15 ILE HB   . 264 ILE HB   1 1 
        317 1 2 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        318 1 1 1 1  15 ILE HB   . 264 ILE HB   1 1 
        318 1 2 1 1  16 THR H    . 265 THR HN   1 1 
        319 1 1 1 1  15 ILE HB   . 264 ILE HB   1 1 
        319 1 2 1 1 107 ILE H    . 356 ILE HN   1 1 
        320 1 1 1 1  15 ILE HB   . 264 ILE HB   1 1 
        320 1 2 1 1 109 LEU HG   . 358 LEU HG   1 1 
        321 1 1 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        321 1 2 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        322 1 1 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        322 1 2 1 1  16 THR H    . 265 THR HN   1 1 
        323 1 1 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        323 1 2 1 1  17 MET HG3  . 266 MET HG3  1 1 
        324 1 1 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        324 1 2 1 1  26 PHE HB2  . 275 PHE HB2  1 1 
        325 1 1 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        325 1 2 1 1  26 PHE HB3  . 275 PHE HB3  1 1 
        326 1 1 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        326 1 2 1 1  26 PHE QD   . 275 PHE QD   1 1 
        327 1 1 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        327 1 2 1 1  28 LEU HA   . 277 LEU HA   1 1 
        328 1 1 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        328 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        329 1 1 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        329 1 2 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
        330 1 1 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        330 1 2 1 1  42 LEU QD   . 291 LEU QQD  1 1 
        331 1 1 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        331 1 2 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
        332 1 1 1 1  15 ILE MD   . 264 ILE QD1  1 1 
        332 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
        333 1 1 1 1  15 ILE HG12 . 264 ILE HG12 1 1 
        333 1 2 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        334 1 1 1 1  15 ILE HG12 . 264 ILE HG12 1 1 
        334 1 2 1 1  16 THR H    . 265 THR HN   1 1 
        335 1 1 1 1  15 ILE HG12 . 264 ILE HG12 1 1 
        335 1 2 1 1  28 LEU HA   . 277 LEU HA   1 1 
        336 1 1 1 1  15 ILE HG12 . 264 ILE HG12 1 1 
        336 1 2 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        337 1 1 1 1  15 ILE HG13 . 264 ILE HG13 1 1 
        337 1 2 1 1  16 THR H    . 265 THR HN   1 1 
        338 1 1 1 1  15 ILE HG13 . 264 ILE HG13 1 1 
        338 1 2 1 1  28 LEU HA   . 277 LEU HA   1 1 
        339 1 1 1 1  15 ILE HG13 . 264 ILE HG13 1 1 
        339 1 2 1 1  28 LEU HB2  . 277 LEU HB2  1 1 
        340 1 1 1 1  15 ILE HG13 . 264 ILE HG13 1 1 
        340 1 2 1 1  28 LEU HB3  . 277 LEU HB3  1 1 
        341 1 1 1 1  15 ILE HG13 . 264 ILE HG13 1 1 
        341 1 2 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        342 1 1 1 1  15 ILE HG13 . 264 ILE HG13 1 1 
        342 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        343 1 1 1 1  15 ILE HG13 . 264 ILE HG13 1 1 
        343 1 2 1 1  42 LEU QD   . 291 LEU QQD  1 1 
        344 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        344 1 2 1 1  16 THR H    . 265 THR HN   1 1 
        345 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        345 1 2 1 1  16 THR HA   . 265 THR HA   1 1 
        346 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        346 1 2 1 1  16 THR HB   . 265 THR HB   1 1 
        347 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        347 1 2 1 1  17 MET H    . 266 MET HN   1 1 
        348 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        348 1 2 1 1  17 MET HG3  . 266 MET HG3  1 1 
        349 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        349 1 2 1 1  26 PHE HA   . 275 PHE HA   1 1 
        350 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        350 1 2 1 1  26 PHE HB2  . 275 PHE HB2  1 1 
        351 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        351 1 2 1 1  26 PHE HB3  . 275 PHE HB3  1 1 
        352 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        352 1 2 1 1  26 PHE QD   . 275 PHE QD   1 1 
        353 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        353 1 2 1 1  27 GLN H    . 276 GLN HN   1 1 
        354 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        354 1 2 1 1  27 GLN HB3  . 276 GLN HB3  1 1 
        355 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        355 1 2 1 1  42 LEU QD   . 291 LEU QQD  1 1 
        356 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        356 1 2 1 1  86 ILE HB   . 335 ILE HB   1 1 
        357 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        357 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
        358 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        358 1 2 1 1 106 MET HA   . 355 MET HA   1 1 
        359 1 1 1 1  15 ILE MG   . 264 ILE QG2  1 1 
        359 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
        360 1 1 1 1  16 THR H    . 265 THR HN   1 1 
        360 1 2 1 1  16 THR HB   . 265 THR HB   1 1 
        361 1 1 1 1  16 THR H    . 265 THR HN   1 1 
        361 1 2 1 1  16 THR MG   . 265 THR QG2  1 1 
        362 1 1 1 1  16 THR H    . 265 THR HN   1 1 
        362 1 2 1 1  27 GLN HB2  . 276 GLN HB2  1 1 
        363 1 1 1 1  16 THR H    . 265 THR HN   1 1 
        363 1 2 1 1  27 GLN HB3  . 276 GLN HB3  1 1 
        364 1 1 1 1  16 THR H    . 265 THR HN   1 1 
        364 1 2 1 1  27 GLN HE21 . 276 GLN HE21 1 1 
        365 1 1 1 1  16 THR H    . 265 THR HN   1 1 
        365 1 2 1 1  27 GLN HG2  . 276 GLN HG2  1 1 
        366 1 1 1 1  16 THR H    . 265 THR HN   1 1 
        366 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        367 1 1 1 1  16 THR H    . 265 THR HN   1 1 
        367 1 2 1 1  29 PHE QB   . 278 PHE QB   1 1 
        368 1 1 1 1  16 THR H    . 265 THR HN   1 1 
        368 1 2 1 1 106 MET HA   . 355 MET HA   1 1 
        369 1 1 1 1  16 THR H    . 265 THR HN   1 1 
        369 1 2 1 1 106 MET HB2  . 355 MET HB2  1 1 
        370 1 1 1 1  16 THR HA   . 265 THR HA   1 1 
        370 1 2 1 1  16 THR MG   . 265 THR QG2  1 1 
        371 1 1 1 1  16 THR HA   . 265 THR HA   1 1 
        371 1 2 1 1  17 MET H    . 266 MET HN   1 1 
        372 1 1 1 1  16 THR HA   . 265 THR HA   1 1 
        372 1 2 1 1  17 MET HB2  . 266 MET HB2  1 1 
        373 1 1 1 1  16 THR HA   . 265 THR HA   1 1 
        373 1 2 1 1 105 PRO HB2  . 354 PRO HB2  1 1 
        374 1 1 1 1  16 THR HA   . 265 THR HA   1 1 
        374 1 2 1 1 105 PRO HG2  . 354 PRO HG2  1 1 
        375 1 1 1 1  16 THR HA   . 265 THR HA   1 1 
        375 1 2 1 1 106 MET H    . 355 MET HN   1 1 
        376 1 1 1 1  16 THR HA   . 265 THR HA   1 1 
        376 1 2 1 1 106 MET HA   . 355 MET HA   1 1 
        377 1 1 1 1  16 THR HA   . 265 THR HA   1 1 
        377 1 2 1 1 106 MET HB2  . 355 MET HB2  1 1 
        378 1 1 1 1  16 THR HA   . 265 THR HA   1 1 
        378 1 2 1 1 106 MET QG   . 355 MET QG   1 1 
        379 1 1 1 1  16 THR HA   . 265 THR HA   1 1 
        379 1 2 1 1 107 ILE H    . 356 ILE HN   1 1 
        380 1 1 1 1  16 THR HA   . 265 THR HA   1 1 
        380 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
        381 1 1 1 1  16 THR HA   . 265 THR HA   1 1 
        381 1 2 1 1 107 ILE QG   . 356 ILE QG1  1 1 
        382 1 1 1 1  16 THR HB   . 265 THR HB   1 1 
        382 1 2 1 1  17 MET H    . 266 MET HN   1 1 
        383 1 1 1 1  16 THR HB   . 265 THR HB   1 1 
        383 1 2 1 1  26 PHE HA   . 275 PHE HA   1 1 
        384 1 1 1 1  16 THR HB   . 265 THR HB   1 1 
        384 1 2 1 1  27 GLN H    . 276 GLN HN   1 1 
        385 1 1 1 1  16 THR HB   . 265 THR HB   1 1 
        385 1 2 1 1  27 GLN HB3  . 276 GLN HB3  1 1 
        386 1 1 1 1  16 THR HB   . 265 THR HB   1 1 
        386 1 2 1 1  27 GLN HE21 . 276 GLN HE21 1 1 
        387 1 1 1 1  16 THR HB   . 265 THR HB   1 1 
        387 1 2 1 1  27 GLN HE22 . 276 GLN HE22 1 1 
        388 1 1 1 1  16 THR HB   . 265 THR HB   1 1 
        388 1 2 1 1  27 GLN HG2  . 276 GLN HG2  1 1 
        389 1 1 1 1  16 THR HB   . 265 THR HB   1 1 
        389 1 2 1 1  27 GLN HG3  . 276 GLN HG3  1 1 
        390 1 1 1 1  16 THR HB   . 265 THR HB   1 1 
        390 1 2 1 1 106 MET H    . 355 MET HN   1 1 
        391 1 1 1 1  16 THR HB   . 265 THR HB   1 1 
        391 1 2 1 1 106 MET HA   . 355 MET HA   1 1 
        392 1 1 1 1  16 THR HB   . 265 THR HB   1 1 
        392 1 2 1 1 106 MET HB2  . 355 MET HB2  1 1 
        393 1 1 1 1  16 THR HB   . 265 THR HB   1 1 
        393 1 2 1 1 106 MET ME   . 355 MET QE   1 1 
        394 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        394 1 2 1 1  17 MET H    . 266 MET HN   1 1 
        395 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        395 1 2 1 1  18 ASN H    . 267 ASN HN   1 1 
        396 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        396 1 2 1 1  18 ASN HB2  . 267 ASN HB2  1 1 
        397 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        397 1 2 1 1  18 ASN HD21 . 267 ASN HD21 1 1 
        398 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        398 1 2 1 1  18 ASN HD22 . 267 ASN HD22 1 1 
        399 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        399 1 2 1 1  27 GLN H    . 276 GLN HN   1 1 
        400 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        400 1 2 1 1  27 GLN HB3  . 276 GLN HB3  1 1 
        401 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        401 1 2 1 1  27 GLN HE21 . 276 GLN HE21 1 1 
        402 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        402 1 2 1 1  27 GLN HE22 . 276 GLN HE22 1 1 
        403 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        403 1 2 1 1 104 SER HB3  . 353 SER HB3  1 1 
        404 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        404 1 2 1 1 105 PRO HA   . 354 PRO HA   1 1 
        405 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        405 1 2 1 1 105 PRO HB2  . 354 PRO HB2  1 1 
        406 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        406 1 2 1 1 105 PRO HB3  . 354 PRO HB3  1 1 
        407 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        407 1 2 1 1 105 PRO HD2  . 354 PRO HD2  1 1 
        408 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        408 1 2 1 1 105 PRO HG2  . 354 PRO HG2  1 1 
        409 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        409 1 2 1 1 105 PRO HG3  . 354 PRO HG3  1 1 
        410 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        410 1 2 1 1 106 MET H    . 355 MET HN   1 1 
        411 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        411 1 2 1 1 106 MET HA   . 355 MET HA   1 1 
        412 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        412 1 2 1 1 106 MET HB3  . 355 MET HB3  1 1 
        413 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        413 1 2 1 1 106 MET ME   . 355 MET QE   1 1 
        414 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        414 1 2 1 1 106 MET HG2  . 355 MET HG2  1 1 
        415 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        415 1 2 1 1 106 MET QG   . 355 MET QG   1 1 
        416 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        416 1 2 1 1 106 MET HG3  . 355 MET HG3  1 1 
        417 1 1 1 1  16 THR MG   . 265 THR QG2  1 1 
        417 1 2 1 1 107 ILE H    . 356 ILE HN   1 1 
        418 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        418 1 2 1 1  17 MET HB2  . 266 MET HB2  1 1 
        419 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        419 1 2 1 1  17 MET HB3  . 266 MET HB3  1 1 
        420 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        420 1 2 1 1  17 MET ME   . 266 MET QE   1 1 
        421 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        421 1 2 1 1  17 MET HG3  . 266 MET HG3  1 1 
        422 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        422 1 2 1 1  18 ASN H    . 267 ASN HN   1 1 
        423 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        423 1 2 1 1  18 ASN HA   . 267 ASN HA   1 1 
        424 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        424 1 2 1 1  18 ASN HD21 . 267 ASN HD21 1 1 
        425 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        425 1 2 1 1  18 ASN HD22 . 267 ASN HD22 1 1 
        426 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        426 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        427 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        427 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        428 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        428 1 2 1 1 101 TYR QE   . 350 TYR QE   1 1 
        429 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        429 1 2 1 1 105 PRO HA   . 354 PRO HA   1 1 
        430 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        430 1 2 1 1 105 PRO HB3  . 354 PRO HB3  1 1 
        431 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        431 1 2 1 1 105 PRO HD2  . 354 PRO HD2  1 1 
        432 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        432 1 2 1 1 106 MET H    . 355 MET HN   1 1 
        433 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        433 1 2 1 1 106 MET HA   . 355 MET HA   1 1 
        434 1 1 1 1  17 MET H    . 266 MET HN   1 1 
        434 1 2 1 1 106 MET HB2  . 355 MET HB2  1 1 
        435 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        435 1 2 1 1  17 MET HB3  . 266 MET HB3  1 1 
        436 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        436 1 2 1 1  17 MET ME   . 266 MET QE   1 1 
        437 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        437 1 2 1 1  17 MET HG2  . 266 MET HG2  1 1 
        438 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        438 1 2 1 1  17 MET HG3  . 266 MET HG3  1 1 
        439 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        439 1 2 1 1  18 ASN H    . 267 ASN HN   1 1 
        440 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        440 1 2 1 1  18 ASN HB2  . 267 ASN HB2  1 1 
        441 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        441 1 2 1 1  18 ASN HB3  . 267 ASN HB3  1 1 
        442 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        442 1 2 1 1  18 ASN HD21 . 267 ASN HD21 1 1 
        443 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        443 1 2 1 1  18 ASN HD22 . 267 ASN HD22 1 1 
        444 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        444 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        445 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        445 1 2 1 1  26 PHE HA   . 275 PHE HA   1 1 
        446 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        446 1 2 1 1  26 PHE HB2  . 275 PHE HB2  1 1 
        447 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        447 1 2 1 1  27 GLN H    . 276 GLN HN   1 1 
        448 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        448 1 2 1 1  27 GLN HB3  . 276 GLN HB3  1 1 
        449 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        449 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        450 1 1 1 1  17 MET HA   . 266 MET HA   1 1 
        450 1 2 1 1 105 PRO HB3  . 354 PRO HB3  1 1 
        451 1 1 1 1  17 MET HB2  . 266 MET HB2  1 1 
        451 1 2 1 1  17 MET ME   . 266 MET QE   1 1 
        452 1 1 1 1  17 MET HB2  . 266 MET HB2  1 1 
        452 1 2 1 1  17 MET HG3  . 266 MET HG3  1 1 
        453 1 1 1 1  17 MET HB2  . 266 MET HB2  1 1 
        453 1 2 1 1  18 ASN H    . 267 ASN HN   1 1 
        454 1 1 1 1  17 MET HB2  . 266 MET HB2  1 1 
        454 1 2 1 1  18 ASN HD21 . 267 ASN HD21 1 1 
        455 1 1 1 1  17 MET HB2  . 266 MET HB2  1 1 
        455 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        456 1 1 1 1  17 MET HB3  . 266 MET HB3  1 1 
        456 1 2 1 1  17 MET ME   . 266 MET QE   1 1 
        457 1 1 1 1  17 MET HB3  . 266 MET HB3  1 1 
        457 1 2 1 1  17 MET HG2  . 266 MET HG2  1 1 
        458 1 1 1 1  17 MET HB3  . 266 MET HB3  1 1 
        458 1 2 1 1  18 ASN H    . 267 ASN HN   1 1 
        459 1 1 1 1  17 MET HB3  . 266 MET HB3  1 1 
        459 1 2 1 1  18 ASN HB2  . 267 ASN HB2  1 1 
        460 1 1 1 1  17 MET HB3  . 266 MET HB3  1 1 
        460 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        461 1 1 1 1  17 MET HB3  . 266 MET HB3  1 1 
        461 1 2 1 1  24 LEU HG   . 273 LEU HG   1 1 
        462 1 1 1 1  17 MET HB3  . 266 MET HB3  1 1 
        462 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        463 1 1 1 1  17 MET HB3  . 266 MET HB3  1 1 
        463 1 2 1 1 101 TYR QD   . 350 TYR QD   1 1 
        464 1 1 1 1  17 MET HB3  . 266 MET HB3  1 1 
        464 1 2 1 1 101 TYR QE   . 350 TYR QE   1 1 
        465 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        465 1 2 1 1  17 MET HG2  . 266 MET HG2  1 1 
        466 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        466 1 2 1 1  18 ASN H    . 267 ASN HN   1 1 
        467 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        467 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        468 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        468 1 2 1 1  26 PHE QE   . 275 PHE QE   1 1 
        469 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        469 1 2 1 1  44 PHE QE   . 293 PHE QE   1 1 
        470 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        470 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
        471 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        471 1 2 1 1  80 LEU HA   . 329 LEU HA   1 1 
        472 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        472 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        473 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        473 1 2 1 1  84 SER HA   . 333 SER HA   1 1 
        474 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        474 1 2 1 1  84 SER QB   . 333 SER QB   1 1 
        475 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        475 1 2 1 1 101 TYR HB2  . 350 TYR HB2  1 1 
        476 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        476 1 2 1 1 101 TYR HB3  . 350 TYR HB3  1 1 
        477 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        477 1 2 1 1 101 TYR QD   . 350 TYR QD   1 1 
        478 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        478 1 2 1 1 105 PRO HA   . 354 PRO HA   1 1 
        479 1 1 1 1  17 MET ME   . 266 MET QE   1 1 
        479 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
        480 1 1 1 1  17 MET HG2  . 266 MET HG2  1 1 
        480 1 2 1 1  18 ASN H    . 267 ASN HN   1 1 
        481 1 1 1 1  17 MET HG2  . 266 MET HG2  1 1 
        481 1 2 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        482 1 1 1 1  17 MET HG2  . 266 MET HG2  1 1 
        482 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        483 1 1 1 1  17 MET HG2  . 266 MET HG2  1 1 
        483 1 2 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        484 1 1 1 1  17 MET HG2  . 266 MET HG2  1 1 
        484 1 2 1 1  24 LEU HG   . 273 LEU HG   1 1 
        485 1 1 1 1  17 MET HG2  . 266 MET HG2  1 1 
        485 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        486 1 1 1 1  17 MET HG2  . 266 MET HG2  1 1 
        486 1 2 1 1  26 PHE HA   . 275 PHE HA   1 1 
        487 1 1 1 1  17 MET HG2  . 266 MET HG2  1 1 
        487 1 2 1 1  26 PHE QD   . 275 PHE QD   1 1 
        488 1 1 1 1  17 MET HG2  . 266 MET HG2  1 1 
        488 1 2 1 1  26 PHE QE   . 275 PHE QE   1 1 
        489 1 1 1 1  17 MET HG2  . 266 MET HG2  1 1 
        489 1 2 1 1  27 GLN H    . 276 GLN HN   1 1 
        490 1 1 1 1  17 MET HG2  . 266 MET HG2  1 1 
        490 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        491 1 1 1 1  17 MET HG2  . 266 MET HG2  1 1 
        491 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
        492 1 1 1 1  17 MET HG2  . 266 MET HG2  1 1 
        492 1 2 1 1 101 TYR HB2  . 350 TYR HB2  1 1 
        493 1 1 1 1  17 MET HG3  . 266 MET HG3  1 1 
        493 1 2 1 1  18 ASN H    . 267 ASN HN   1 1 
        494 1 1 1 1  17 MET HG3  . 266 MET HG3  1 1 
        494 1 2 1 1  26 PHE HA   . 275 PHE HA   1 1 
        495 1 1 1 1  17 MET HG3  . 266 MET HG3  1 1 
        495 1 2 1 1  27 GLN H    . 276 GLN HN   1 1 
        496 1 1 1 1  17 MET HG3  . 266 MET HG3  1 1 
        496 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
        497 1 1 1 1  17 MET HG3  . 266 MET HG3  1 1 
        497 1 2 1 1 101 TYR HB2  . 350 TYR HB2  1 1 
        498 1 1 1 1  17 MET HG3  . 266 MET HG3  1 1 
        498 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
        499 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        499 1 2 1 1  18 ASN HB2  . 267 ASN HB2  1 1 
        500 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        500 1 2 1 1  18 ASN HB3  . 267 ASN HB3  1 1 
        501 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        501 1 2 1 1  18 ASN HD21 . 267 ASN HD21 1 1 
        502 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        502 1 2 1 1  18 ASN HD22 . 267 ASN HD22 1 1 
        503 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        503 1 2 1 1  19 GLN H    . 268 GLN HN   1 1 
        504 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        504 1 2 1 1  24 LEU QB   . 273 LEU QB   1 1 
        505 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        505 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        506 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        506 1 2 1 1  24 LEU HG   . 273 LEU HG   1 1 
        507 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        507 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        508 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        508 1 2 1 1  25 TYR HB2  . 274 TYR HB2  1 1 
        509 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        509 1 2 1 1  25 TYR QD   . 274 TYR QD   1 1 
        510 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        510 1 2 1 1  26 PHE H    . 275 PHE HN   1 1 
        511 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        511 1 2 1 1  26 PHE HA   . 275 PHE HA   1 1 
        512 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        512 1 2 1 1  27 GLN H    . 276 GLN HN   1 1 
        513 1 1 1 1  18 ASN H    . 267 ASN HN   1 1 
        513 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        514 1 1 1 1  18 ASN HA   . 267 ASN HA   1 1 
        514 1 2 1 1  19 GLN H    . 268 GLN HN   1 1 
        515 1 1 1 1  18 ASN HA   . 267 ASN HA   1 1 
        515 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        516 1 1 1 1  18 ASN HB2  . 267 ASN HB2  1 1 
        516 1 2 1 1  18 ASN HD22 . 267 ASN HD22 1 1 
        517 1 1 1 1  18 ASN HB2  . 267 ASN HB2  1 1 
        517 1 2 1 1  19 GLN H    . 268 GLN HN   1 1 
        518 1 1 1 1  18 ASN HB2  . 267 ASN HB2  1 1 
        518 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        519 1 1 1 1  18 ASN HB2  . 267 ASN HB2  1 1 
        519 1 2 1 1  25 TYR HB3  . 274 TYR HB3  1 1 
        520 1 1 1 1  18 ASN HB2  . 267 ASN HB2  1 1 
        520 1 2 1 1  25 TYR QD   . 274 TYR QD   1 1 
        521 1 1 1 1  18 ASN HB3  . 267 ASN HB3  1 1 
        521 1 2 1 1  19 GLN H    . 268 GLN HN   1 1 
        522 1 1 1 1  18 ASN HB3  . 267 ASN HB3  1 1 
        522 1 2 1 1  25 TYR HB3  . 274 TYR HB3  1 1 
        523 1 1 1 1  18 ASN HB3  . 267 ASN HB3  1 1 
        523 1 2 1 1  25 TYR QD   . 274 TYR QD   1 1 
        524 1 1 1 1  18 ASN HD21 . 267 ASN HD21 1 1 
        524 1 2 1 1  19 GLN H    . 268 GLN HN   1 1 
        525 1 1 1 1  18 ASN HD21 . 267 ASN HD21 1 1 
        525 1 2 1 1  25 TYR HB2  . 274 TYR HB2  1 1 
        526 1 1 1 1  18 ASN HD21 . 267 ASN HD21 1 1 
        526 1 2 1 1 105 PRO HB2  . 354 PRO HB2  1 1 
        527 1 1 1 1  18 ASN HD21 . 267 ASN HD21 1 1 
        527 1 2 1 1 105 PRO HB3  . 354 PRO HB3  1 1 
        528 1 1 1 1  18 ASN HD21 . 267 ASN HD21 1 1 
        528 1 2 1 1 105 PRO HG2  . 354 PRO HG2  1 1 
        529 1 1 1 1  18 ASN HD21 . 267 ASN HD21 1 1 
        529 1 2 1 1 105 PRO HG3  . 354 PRO HG3  1 1 
        530 1 1 1 1  18 ASN HD22 . 267 ASN HD22 1 1 
        530 1 2 1 1 105 PRO HB3  . 354 PRO HB3  1 1 
        531 1 1 1 1  18 ASN HD22 . 267 ASN HD22 1 1 
        531 1 2 1 1 105 PRO HG3  . 354 PRO HG3  1 1 
        532 1 1 1 1  19 GLN H    . 268 GLN HN   1 1 
        532 1 2 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        533 1 1 1 1  19 GLN H    . 268 GLN HN   1 1 
        533 1 2 1 1  19 GLN HB3  . 268 GLN HB3  1 1 
        534 1 1 1 1  19 GLN H    . 268 GLN HN   1 1 
        534 1 2 1 1  19 GLN HG2  . 268 GLN HG2  1 1 
        535 1 1 1 1  19 GLN H    . 268 GLN HN   1 1 
        535 1 2 1 1  19 GLN QG   . 268 GLN QG   1 1 
        536 1 1 1 1  19 GLN H    . 268 GLN HN   1 1 
        536 1 2 1 1  19 GLN HG3  . 268 GLN HG3  1 1 
        537 1 1 1 1  19 GLN H    . 268 GLN HN   1 1 
        537 1 2 1 1  20 ARG H    . 269 ARG HN   1 1 
        538 1 1 1 1  19 GLN H    . 268 GLN HN   1 1 
        538 1 2 1 1  20 ARG HA   . 269 ARG HA   1 1 
        539 1 1 1 1  19 GLN H    . 268 GLN HN   1 1 
        539 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        540 1 1 1 1  19 GLN H    . 268 GLN HN   1 1 
        540 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        541 1 1 1 1  19 GLN H    . 268 GLN HN   1 1 
        541 1 2 1 1  80 LEU HG   . 329 LEU HG   1 1 
        542 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        542 1 2 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        543 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        543 1 2 1 1  19 GLN HG2  . 268 GLN HG2  1 1 
        544 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        544 1 2 1 1  19 GLN QG   . 268 GLN QG   1 1 
        545 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        545 1 2 1 1  19 GLN HG3  . 268 GLN HG3  1 1 
        546 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        546 1 2 1 1  20 ARG H    . 269 ARG HN   1 1 
        547 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        547 1 2 1 1  20 ARG HG3  . 269 ARG HG3  1 1 
        548 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        548 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        549 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        549 1 2 1 1  24 LEU HA   . 273 LEU HA   1 1 
        550 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        550 1 2 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        551 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        551 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        552 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        552 1 2 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        553 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        553 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        554 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        554 1 2 1 1  80 LEU MD1  . 329 LEU QD1  1 1 
        555 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        555 1 2 1 1  80 LEU MD2  . 329 LEU QD2  1 1 
        556 1 1 1 1  19 GLN HA   . 268 GLN HA   1 1 
        556 1 2 1 1  80 LEU HG   . 329 LEU HG   1 1 
        557 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        557 1 2 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        558 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        558 1 2 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        559 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        559 1 2 1 1  20 ARG H    . 269 ARG HN   1 1 
        560 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        560 1 2 1 1  24 LEU HA   . 273 LEU HA   1 1 
        561 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        561 1 2 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        562 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        562 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        563 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        563 1 2 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        564 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        564 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        565 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        565 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
        566 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        566 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
        567 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        567 1 2 1 1  80 LEU MD1  . 329 LEU QD1  1 1 
        568 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        568 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        569 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        569 1 2 1 1  80 LEU MD2  . 329 LEU QD2  1 1 
        570 1 1 1 1  19 GLN HB2  . 268 GLN HB2  1 1 
        570 1 2 1 1  80 LEU HG   . 329 LEU HG   1 1 
        571 1 1 1 1  19 GLN HB3  . 268 GLN HB3  1 1 
        571 1 2 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        572 1 1 1 1  19 GLN HB3  . 268 GLN HB3  1 1 
        572 1 2 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        573 1 1 1 1  19 GLN HB3  . 268 GLN HB3  1 1 
        573 1 2 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        574 1 1 1 1  19 GLN HB3  . 268 GLN HB3  1 1 
        574 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        575 1 1 1 1  19 GLN HB3  . 268 GLN HB3  1 1 
        575 1 2 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        576 1 1 1 1  19 GLN HB3  . 268 GLN HB3  1 1 
        576 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
        577 1 1 1 1  19 GLN HB3  . 268 GLN HB3  1 1 
        577 1 2 1 1  79 ASP HA   . 328 ASP HA   1 1 
        578 1 1 1 1  19 GLN HB3  . 268 GLN HB3  1 1 
        578 1 2 1 1  80 LEU HB3  . 329 LEU HB3  1 1 
        579 1 1 1 1  19 GLN HB3  . 268 GLN HB3  1 1 
        579 1 2 1 1  80 LEU MD1  . 329 LEU QD1  1 1 
        580 1 1 1 1  19 GLN HB3  . 268 GLN HB3  1 1 
        580 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        581 1 1 1 1  19 GLN HB3  . 268 GLN HB3  1 1 
        581 1 2 1 1  80 LEU MD2  . 329 LEU QD2  1 1 
        582 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        582 1 2 1 1  19 GLN QG   . 268 GLN QG   1 1 
        583 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        583 1 2 1 1  20 ARG H    . 269 ARG HN   1 1 
        584 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        584 1 2 1 1  22 ASN H    . 271 ASN HN   1 1 
        585 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        585 1 2 1 1  22 ASN HA   . 271 ASN HA   1 1 
        586 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        586 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        587 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        587 1 2 1 1  24 LEU HA   . 273 LEU HA   1 1 
        588 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        588 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        589 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        589 1 2 1 1  76 TYR HB2  . 325 TYR HB2  1 1 
        590 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        590 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
        591 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        591 1 2 1 1  76 TYR QE   . 325 TYR QE   1 1 
        592 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        592 1 2 1 1  77 ALA HA   . 326 ALA HA   1 1 
        593 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        593 1 2 1 1  77 ALA MB   . 326 ALA QB   1 1 
        594 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        594 1 2 1 1  78 LEU H    . 327 LEU HN   1 1 
        595 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        595 1 2 1 1  78 LEU QD   . 327 LEU QQD  1 1 
        596 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        596 1 2 1 1  78 LEU HG   . 327 LEU HG   1 1 
        597 1 1 1 1  19 GLN HE21 . 268 GLN HE21 1 1 
        597 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
        598 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        598 1 2 1 1  19 GLN QG   . 268 GLN QG   1 1 
        599 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        599 1 2 1 1  22 ASN H    . 271 ASN HN   1 1 
        600 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        600 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        601 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        601 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        602 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        602 1 2 1 1  76 TYR HB2  . 325 TYR HB2  1 1 
        603 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        603 1 2 1 1  77 ALA H    . 326 ALA HN   1 1 
        604 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        604 1 2 1 1  77 ALA HA   . 326 ALA HA   1 1 
        605 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        605 1 2 1 1  77 ALA MB   . 326 ALA QB   1 1 
        606 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        606 1 2 1 1  78 LEU H    . 327 LEU HN   1 1 
        607 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        607 1 2 1 1  78 LEU QD   . 327 LEU QQD  1 1 
        608 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        608 1 2 1 1  78 LEU HG   . 327 LEU HG   1 1 
        609 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        609 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
        610 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        610 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        611 1 1 1 1  19 GLN HE22 . 268 GLN HE22 1 1 
        611 1 2 1 1  80 LEU HG   . 329 LEU HG   1 1 
        612 1 1 1 1  19 GLN QG   . 268 GLN QG   1 1 
        612 1 2 1 1  20 ARG H    . 269 ARG HN   1 1 
        613 1 1 1 1  19 GLN QG   . 268 GLN QG   1 1 
        613 1 2 1 1  20 ARG HA   . 269 ARG HA   1 1 
        614 1 1 1 1  19 GLN QG   . 268 GLN QG   1 1 
        614 1 2 1 1  20 ARG HG3  . 269 ARG HG3  1 1 
        615 1 1 1 1  19 GLN QG   . 268 GLN QG   1 1 
        615 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        616 1 1 1 1  19 GLN QG   . 268 GLN QG   1 1 
        616 1 2 1 1  24 LEU H    . 273 LEU HN   1 1 
        617 1 1 1 1  19 GLN QG   . 268 GLN QG   1 1 
        617 1 2 1 1  24 LEU HA   . 273 LEU HA   1 1 
        618 1 1 1 1  19 GLN QG   . 268 GLN QG   1 1 
        618 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        619 1 1 1 1  19 GLN QG   . 268 GLN QG   1 1 
        619 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
        620 1 1 1 1  19 GLN QG   . 268 GLN QG   1 1 
        620 1 2 1 1  77 ALA HA   . 326 ALA HA   1 1 
        621 1 1 1 1  19 GLN QG   . 268 GLN QG   1 1 
        621 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        622 1 1 1 1  19 GLN QG   . 268 GLN QG   1 1 
        622 1 2 1 1  80 LEU HG   . 329 LEU HG   1 1 
        623 1 1 1 1  19 GLN HG2  . 268 GLN HG2  1 1 
        623 1 2 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        624 1 1 1 1  19 GLN HG2  . 268 GLN HG2  1 1 
        624 1 2 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        625 1 1 1 1  19 GLN HG2  . 268 GLN HG2  1 1 
        625 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
        626 1 1 1 1  19 GLN HG2  . 268 GLN HG2  1 1 
        626 1 2 1 1  77 ALA HA   . 326 ALA HA   1 1 
        627 1 1 1 1  19 GLN HG3  . 268 GLN HG3  1 1 
        627 1 2 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        628 1 1 1 1  19 GLN HG3  . 268 GLN HG3  1 1 
        628 1 2 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        629 1 1 1 1  19 GLN HG3  . 268 GLN HG3  1 1 
        629 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
        630 1 1 1 1  19 GLN HG3  . 268 GLN HG3  1 1 
        630 1 2 1 1  77 ALA HA   . 326 ALA HA   1 1 
        631 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        631 1 2 1 1  20 ARG HB2  . 269 ARG HB2  1 1 
        632 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        632 1 2 1 1  20 ARG HB3  . 269 ARG HB3  1 1 
        633 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        633 1 2 1 1  20 ARG HD2  . 269 ARG HD2  1 1 
        634 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        634 1 2 1 1  20 ARG QD   . 269 ARG QD   1 1 
        635 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        635 1 2 1 1  20 ARG HD3  . 269 ARG HD3  1 1 
        636 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        636 1 2 1 1  20 ARG HG2  . 269 ARG HG2  1 1 
        637 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        637 1 2 1 1  20 ARG HG3  . 269 ARG HG3  1 1 
        638 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        638 1 2 1 1  21 ASP H    . 270 ASP HN   1 1 
        639 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        639 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        640 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        640 1 2 1 1  23 SER QB   . 272 SER QB   1 1 
        641 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        641 1 2 1 1  24 LEU H    . 273 LEU HN   1 1 
        642 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        642 1 2 1 1  24 LEU HA   . 273 LEU HA   1 1 
        643 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        643 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        644 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        644 1 2 1 1  24 LEU HG   . 273 LEU HG   1 1 
        645 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        645 1 2 1 1  25 TYR QD   . 274 TYR QD   1 1 
        646 1 1 1 1  20 ARG H    . 269 ARG HN   1 1 
        646 1 2 1 1  25 TYR QE   . 274 TYR QE   1 1 
        647 1 1 1 1  20 ARG HA   . 269 ARG HA   1 1 
        647 1 2 1 1  20 ARG HD2  . 269 ARG HD2  1 1 
        648 1 1 1 1  20 ARG HA   . 269 ARG HA   1 1 
        648 1 2 1 1  20 ARG QD   . 269 ARG QD   1 1 
        649 1 1 1 1  20 ARG HA   . 269 ARG HA   1 1 
        649 1 2 1 1  20 ARG HD3  . 269 ARG HD3  1 1 
        650 1 1 1 1  20 ARG HA   . 269 ARG HA   1 1 
        650 1 2 1 1  20 ARG HG2  . 269 ARG HG2  1 1 
        651 1 1 1 1  20 ARG HA   . 269 ARG HA   1 1 
        651 1 2 1 1  20 ARG HG3  . 269 ARG HG3  1 1 
        652 1 1 1 1  20 ARG HA   . 269 ARG HA   1 1 
        652 1 2 1 1  21 ASP H    . 270 ASP HN   1 1 
        653 1 1 1 1  20 ARG HB2  . 269 ARG HB2  1 1 
        653 1 2 1 1  20 ARG HD2  . 269 ARG HD2  1 1 
        654 1 1 1 1  20 ARG HB2  . 269 ARG HB2  1 1 
        654 1 2 1 1  20 ARG HD3  . 269 ARG HD3  1 1 
        655 1 1 1 1  20 ARG HB2  . 269 ARG HB2  1 1 
        655 1 2 1 1  21 ASP H    . 270 ASP HN   1 1 
        656 1 1 1 1  20 ARG HB2  . 269 ARG HB2  1 1 
        656 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        657 1 1 1 1  20 ARG HB2  . 269 ARG HB2  1 1 
        657 1 2 1 1  25 TYR QE   . 274 TYR QE   1 1 
        658 1 1 1 1  20 ARG HB3  . 269 ARG HB3  1 1 
        658 1 2 1 1  20 ARG HD2  . 269 ARG HD2  1 1 
        659 1 1 1 1  20 ARG HB3  . 269 ARG HB3  1 1 
        659 1 2 1 1  20 ARG QD   . 269 ARG QD   1 1 
        660 1 1 1 1  20 ARG HB3  . 269 ARG HB3  1 1 
        660 1 2 1 1  20 ARG HD3  . 269 ARG HD3  1 1 
        661 1 1 1 1  20 ARG HB3  . 269 ARG HB3  1 1 
        661 1 2 1 1  21 ASP H    . 270 ASP HN   1 1 
        662 1 1 1 1  20 ARG HB3  . 269 ARG HB3  1 1 
        662 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        663 1 1 1 1  20 ARG HB3  . 269 ARG HB3  1 1 
        663 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        664 1 1 1 1  20 ARG HB3  . 269 ARG HB3  1 1 
        664 1 2 1 1  25 TYR QE   . 274 TYR QE   1 1 
        665 1 1 1 1  20 ARG QD   . 269 ARG QD   1 1 
        665 1 2 1 1  23 SER QB   . 272 SER QB   1 1 
        666 1 1 1 1  20 ARG QD   . 269 ARG QD   1 1 
        666 1 2 1 1  25 TYR QE   . 274 TYR QE   1 1 
        667 1 1 1 1  20 ARG HD2  . 269 ARG HD2  1 1 
        667 1 2 1 1  21 ASP H    . 270 ASP HN   1 1 
        668 1 1 1 1  20 ARG HD2  . 269 ARG HD2  1 1 
        668 1 2 1 1  25 TYR QE   . 274 TYR QE   1 1 
        669 1 1 1 1  20 ARG HD3  . 269 ARG HD3  1 1 
        669 1 2 1 1  21 ASP H    . 270 ASP HN   1 1 
        670 1 1 1 1  20 ARG HD3  . 269 ARG HD3  1 1 
        670 1 2 1 1  25 TYR QE   . 274 TYR QE   1 1 
        671 1 1 1 1  20 ARG HG2  . 269 ARG HG2  1 1 
        671 1 2 1 1  21 ASP H    . 270 ASP HN   1 1 
        672 1 1 1 1  20 ARG HG2  . 269 ARG HG2  1 1 
        672 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        673 1 1 1 1  20 ARG HG2  . 269 ARG HG2  1 1 
        673 1 2 1 1  25 TYR QD   . 274 TYR QD   1 1 
        674 1 1 1 1  20 ARG HG3  . 269 ARG HG3  1 1 
        674 1 2 1 1  21 ASP H    . 270 ASP HN   1 1 
        675 1 1 1 1  20 ARG HG3  . 269 ARG HG3  1 1 
        675 1 2 1 1  21 ASP HB2  . 270 ASP HB2  1 1 
        676 1 1 1 1  20 ARG HG3  . 269 ARG HG3  1 1 
        676 1 2 1 1  21 ASP QB   . 270 ASP QB   1 1 
        677 1 1 1 1  20 ARG HG3  . 269 ARG HG3  1 1 
        677 1 2 1 1  21 ASP HB3  . 270 ASP HB3  1 1 
        678 1 1 1 1  20 ARG HG3  . 269 ARG HG3  1 1 
        678 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        679 1 1 1 1  20 ARG HG3  . 269 ARG HG3  1 1 
        679 1 2 1 1  24 LEU H    . 273 LEU HN   1 1 
        680 1 1 1 1  20 ARG HG3  . 269 ARG HG3  1 1 
        680 1 2 1 1  24 LEU HA   . 273 LEU HA   1 1 
        681 1 1 1 1  20 ARG HG3  . 269 ARG HG3  1 1 
        681 1 2 1 1  25 TYR QD   . 274 TYR QD   1 1 
        682 1 1 1 1  20 ARG HG3  . 269 ARG HG3  1 1 
        682 1 2 1 1  25 TYR QE   . 274 TYR QE   1 1 
        683 1 1 1 1  21 ASP H    . 270 ASP HN   1 1 
        683 1 2 1 1  22 ASN H    . 271 ASN HN   1 1 
        684 1 1 1 1  21 ASP H    . 270 ASP HN   1 1 
        684 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        685 1 1 1 1  21 ASP HA   . 270 ASP HA   1 1 
        685 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        686 1 1 1 1  21 ASP QB   . 270 ASP QB   1 1 
        686 1 2 1 1  22 ASN H    . 271 ASN HN   1 1 
        687 1 1 1 1  21 ASP HB2  . 270 ASP HB2  1 1 
        687 1 2 1 1  22 ASN H    . 271 ASN HN   1 1 
        688 1 1 1 1  21 ASP HB3  . 270 ASP HB3  1 1 
        688 1 2 1 1  22 ASN H    . 271 ASN HN   1 1 
        689 1 1 1 1  22 ASN H    . 271 ASN HN   1 1 
        689 1 2 1 1  22 ASN QB   . 271 ASN QB   1 1 
        690 1 1 1 1  22 ASN H    . 271 ASN HN   1 1 
        690 1 2 1 1  22 ASN QD   . 271 ASN QD2  1 1 
        691 1 1 1 1  22 ASN H    . 271 ASN HN   1 1 
        691 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        692 1 1 1 1  22 ASN H    . 271 ASN HN   1 1 
        692 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
        693 1 1 1 1  22 ASN HA   . 271 ASN HA   1 1 
        693 1 2 1 1  22 ASN HD21 . 271 ASN HD21 1 1 
        694 1 1 1 1  22 ASN HA   . 271 ASN HA   1 1 
        694 1 2 1 1  22 ASN QD   . 271 ASN QD2  1 1 
        695 1 1 1 1  22 ASN HA   . 271 ASN HA   1 1 
        695 1 2 1 1  22 ASN HD22 . 271 ASN HD22 1 1 
        696 1 1 1 1  22 ASN HA   . 271 ASN HA   1 1 
        696 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        697 1 1 1 1  22 ASN HA   . 271 ASN HA   1 1 
        697 1 2 1 1  76 TYR H    . 325 TYR HN   1 1 
        698 1 1 1 1  22 ASN QB   . 271 ASN QB   1 1 
        698 1 2 1 1  22 ASN QD   . 271 ASN QD2  1 1 
        699 1 1 1 1  22 ASN QB   . 271 ASN QB   1 1 
        699 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        700 1 1 1 1  22 ASN QB   . 271 ASN QB   1 1 
        700 1 2 1 1  74 PHE QD   . 323 PHE QD   1 1 
        701 1 1 1 1  22 ASN QB   . 271 ASN QB   1 1 
        701 1 2 1 1  75 PRO HA   . 324 PRO HA   1 1 
        702 1 1 1 1  22 ASN QB   . 271 ASN QB   1 1 
        702 1 2 1 1  75 PRO HB2  . 324 PRO HB2  1 1 
        703 1 1 1 1  22 ASN QB   . 271 ASN QB   1 1 
        703 1 2 1 1  75 PRO HB3  . 324 PRO HB3  1 1 
        704 1 1 1 1  22 ASN QB   . 271 ASN QB   1 1 
        704 1 2 1 1  76 TYR H    . 325 TYR HN   1 1 
        705 1 1 1 1  22 ASN QB   . 271 ASN QB   1 1 
        705 1 2 1 1  77 ALA HA   . 326 ALA HA   1 1 
        706 1 1 1 1  22 ASN QB   . 271 ASN QB   1 1 
        706 1 2 1 1  77 ALA MB   . 326 ALA QB   1 1 
        707 1 1 1 1  22 ASN HB2  . 271 ASN HB2  1 1 
        707 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        708 1 1 1 1  22 ASN HB2  . 271 ASN HB2  1 1 
        708 1 2 1 1  75 PRO HB3  . 324 PRO HB3  1 1 
        709 1 1 1 1  22 ASN HB2  . 271 ASN HB2  1 1 
        709 1 2 1 1  77 ALA MB   . 326 ALA QB   1 1 
        710 1 1 1 1  22 ASN HB3  . 271 ASN HB3  1 1 
        710 1 2 1 1  23 SER H    . 272 SER HN   1 1 
        711 1 1 1 1  22 ASN HB3  . 271 ASN HB3  1 1 
        711 1 2 1 1  75 PRO HB3  . 324 PRO HB3  1 1 
        712 1 1 1 1  22 ASN HB3  . 271 ASN HB3  1 1 
        712 1 2 1 1  77 ALA MB   . 326 ALA QB   1 1 
        713 1 1 1 1  22 ASN QD   . 271 ASN QD2  1 1 
        713 1 2 1 1  76 TYR H    . 325 TYR HN   1 1 
        714 1 1 1 1  22 ASN QD   . 271 ASN QD2  1 1 
        714 1 2 1 1  76 TYR HA   . 325 TYR HA   1 1 
        715 1 1 1 1  22 ASN HD21 . 271 ASN HD21 1 1 
        715 1 2 1 1  75 PRO HB2  . 324 PRO HB2  1 1 
        716 1 1 1 1  22 ASN HD21 . 271 ASN HD21 1 1 
        716 1 2 1 1  75 PRO HB3  . 324 PRO HB3  1 1 
        717 1 1 1 1  22 ASN HD21 . 271 ASN HD21 1 1 
        717 1 2 1 1  77 ALA MB   . 326 ALA QB   1 1 
        718 1 1 1 1  22 ASN HD22 . 271 ASN HD22 1 1 
        718 1 2 1 1  75 PRO HB2  . 324 PRO HB2  1 1 
        719 1 1 1 1  22 ASN HD22 . 271 ASN HD22 1 1 
        719 1 2 1 1  75 PRO HB3  . 324 PRO HB3  1 1 
        720 1 1 1 1  22 ASN HD22 . 271 ASN HD22 1 1 
        720 1 2 1 1  77 ALA MB   . 326 ALA QB   1 1 
        721 1 1 1 1  23 SER H    . 272 SER HN   1 1 
        721 1 2 1 1  23 SER HB2  . 272 SER HB2  1 1 
        722 1 1 1 1  23 SER H    . 272 SER HN   1 1 
        722 1 2 1 1  23 SER QB   . 272 SER QB   1 1 
        723 1 1 1 1  23 SER H    . 272 SER HN   1 1 
        723 1 2 1 1  23 SER HB3  . 272 SER HB3  1 1 
        724 1 1 1 1  23 SER H    . 272 SER HN   1 1 
        724 1 2 1 1  24 LEU H    . 273 LEU HN   1 1 
        725 1 1 1 1  23 SER H    . 272 SER HN   1 1 
        725 1 2 1 1  24 LEU QB   . 273 LEU QB   1 1 
        726 1 1 1 1  23 SER H    . 272 SER HN   1 1 
        726 1 2 1 1  24 LEU HG   . 273 LEU HG   1 1 
        727 1 1 1 1  23 SER H    . 272 SER HN   1 1 
        727 1 2 1 1  74 PHE HA   . 323 PHE HA   1 1 
        728 1 1 1 1  23 SER H    . 272 SER HN   1 1 
        728 1 2 1 1  76 TYR HB3  . 325 TYR HB3  1 1 
        729 1 1 1 1  23 SER H    . 272 SER HN   1 1 
        729 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
        730 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        730 1 2 1 1  24 LEU H    . 273 LEU HN   1 1 
        731 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        731 1 2 1 1  24 LEU HA   . 273 LEU HA   1 1 
        732 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        732 1 2 1 1  24 LEU QB   . 273 LEU QB   1 1 
        733 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        733 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
        734 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        734 1 2 1 1  74 PHE H    . 323 PHE HN   1 1 
        735 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        735 1 2 1 1  74 PHE HA   . 323 PHE HA   1 1 
        736 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        736 1 2 1 1  74 PHE HB2  . 323 PHE HB2  1 1 
        737 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        737 1 2 1 1  74 PHE HB3  . 323 PHE HB3  1 1 
        738 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        738 1 2 1 1  74 PHE QD   . 323 PHE QD   1 1 
        739 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        739 1 2 1 1  75 PRO HA   . 324 PRO HA   1 1 
        740 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        740 1 2 1 1  75 PRO HB2  . 324 PRO HB2  1 1 
        741 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        741 1 2 1 1  75 PRO HB3  . 324 PRO HB3  1 1 
        742 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        742 1 2 1 1  76 TYR H    . 325 TYR HN   1 1 
        743 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        743 1 2 1 1  76 TYR HB2  . 325 TYR HB2  1 1 
        744 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        744 1 2 1 1  76 TYR HB3  . 325 TYR HB3  1 1 
        745 1 1 1 1  23 SER HA   . 272 SER HA   1 1 
        745 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
        746 1 1 1 1  23 SER QB   . 272 SER QB   1 1 
        746 1 2 1 1  24 LEU H    . 273 LEU HN   1 1 
        747 1 1 1 1  23 SER QB   . 272 SER QB   1 1 
        747 1 2 1 1  24 LEU HA   . 273 LEU HA   1 1 
        748 1 1 1 1  23 SER QB   . 272 SER QB   1 1 
        748 1 2 1 1  25 TYR QD   . 274 TYR QD   1 1 
        749 1 1 1 1  23 SER QB   . 272 SER QB   1 1 
        749 1 2 1 1  25 TYR QE   . 274 TYR QE   1 1 
        750 1 1 1 1  23 SER QB   . 272 SER QB   1 1 
        750 1 2 1 1  72 ARG HG2  . 321 ARG HG2  1 1 
        751 1 1 1 1  23 SER QB   . 272 SER QB   1 1 
        751 1 2 1 1  72 ARG HG3  . 321 ARG HG3  1 1 
        752 1 1 1 1  23 SER QB   . 272 SER QB   1 1 
        752 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
        753 1 1 1 1  23 SER QB   . 272 SER QB   1 1 
        753 1 2 1 1  74 PHE HB2  . 323 PHE HB2  1 1 
        754 1 1 1 1  23 SER QB   . 272 SER QB   1 1 
        754 1 2 1 1  74 PHE HB3  . 323 PHE HB3  1 1 
        755 1 1 1 1  23 SER QB   . 272 SER QB   1 1 
        755 1 2 1 1  76 TYR HB3  . 325 TYR HB3  1 1 
        756 1 1 1 1  23 SER HB2  . 272 SER HB2  1 1 
        756 1 2 1 1  25 TYR QD   . 274 TYR QD   1 1 
        757 1 1 1 1  23 SER HB2  . 272 SER HB2  1 1 
        757 1 2 1 1  25 TYR QE   . 274 TYR QE   1 1 
        758 1 1 1 1  23 SER HB2  . 272 SER HB2  1 1 
        758 1 2 1 1  74 PHE HB2  . 323 PHE HB2  1 1 
        759 1 1 1 1  23 SER HB3  . 272 SER HB3  1 1 
        759 1 2 1 1  25 TYR QD   . 274 TYR QD   1 1 
        760 1 1 1 1  23 SER HB3  . 272 SER HB3  1 1 
        760 1 2 1 1  25 TYR QE   . 274 TYR QE   1 1 
        761 1 1 1 1  23 SER HB3  . 272 SER HB3  1 1 
        761 1 2 1 1  74 PHE HB2  . 323 PHE HB2  1 1 
        762 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        762 1 2 1 1  24 LEU HB2  . 273 LEU HB2  1 1 
        763 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        763 1 2 1 1  24 LEU QB   . 273 LEU QB   1 1 
        764 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        764 1 2 1 1  24 LEU HB3  . 273 LEU HB3  1 1 
        765 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        765 1 2 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        766 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        766 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        767 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        767 1 2 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        768 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        768 1 2 1 1  24 LEU HG   . 273 LEU HG   1 1 
        769 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        769 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        770 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        770 1 2 1 1  25 TYR QD   . 274 TYR QD   1 1 
        771 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        771 1 2 1 1  25 TYR QE   . 274 TYR QE   1 1 
        772 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        772 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
        773 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        773 1 2 1 1  73 TYR HB3  . 322 TYR HB3  1 1 
        774 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        774 1 2 1 1  73 TYR QD   . 322 TYR QD   1 1 
        775 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        775 1 2 1 1  74 PHE H    . 323 PHE HN   1 1 
        776 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        776 1 2 1 1  74 PHE HA   . 323 PHE HA   1 1 
        777 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        777 1 2 1 1  74 PHE HB3  . 323 PHE HB3  1 1 
        778 1 1 1 1  24 LEU H    . 273 LEU HN   1 1 
        778 1 2 1 1  76 TYR HB2  . 325 TYR HB2  1 1 
        779 1 1 1 1  24 LEU HA   . 273 LEU HA   1 1 
        779 1 2 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        780 1 1 1 1  24 LEU HA   . 273 LEU HA   1 1 
        780 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        781 1 1 1 1  24 LEU HA   . 273 LEU HA   1 1 
        781 1 2 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        782 1 1 1 1  24 LEU HA   . 273 LEU HA   1 1 
        782 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        783 1 1 1 1  24 LEU HA   . 273 LEU HA   1 1 
        783 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        784 1 1 1 1  24 LEU QB   . 273 LEU QB   1 1 
        784 1 2 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        785 1 1 1 1  24 LEU QB   . 273 LEU QB   1 1 
        785 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        786 1 1 1 1  24 LEU QB   . 273 LEU QB   1 1 
        786 1 2 1 1  25 TYR QD   . 274 TYR QD   1 1 
        787 1 1 1 1  24 LEU QB   . 273 LEU QB   1 1 
        787 1 2 1 1  26 PHE QE   . 275 PHE QE   1 1 
        788 1 1 1 1  24 LEU QB   . 273 LEU QB   1 1 
        788 1 2 1 1  76 TYR HB2  . 325 TYR HB2  1 1 
        789 1 1 1 1  24 LEU HB2  . 273 LEU HB2  1 1 
        789 1 2 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        790 1 1 1 1  24 LEU HB2  . 273 LEU HB2  1 1 
        790 1 2 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        791 1 1 1 1  24 LEU HB2  . 273 LEU HB2  1 1 
        791 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        792 1 1 1 1  24 LEU HB3  . 273 LEU HB3  1 1 
        792 1 2 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        793 1 1 1 1  24 LEU HB3  . 273 LEU HB3  1 1 
        793 1 2 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        794 1 1 1 1  24 LEU HB3  . 273 LEU HB3  1 1 
        794 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        795 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        795 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        796 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        796 1 2 1 1  25 TYR QD   . 274 TYR QD   1 1 
        797 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        797 1 2 1 1  26 PHE HZ   . 275 PHE HZ   1 1 
        798 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        798 1 2 1 1  44 PHE QE   . 293 PHE QE   1 1 
        799 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        799 1 2 1 1  54 GLN QG   . 303 GLN QG   1 1 
        800 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        800 1 2 1 1  73 TYR HB3  . 322 TYR HB3  1 1 
        801 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        801 1 2 1 1  76 TYR HB2  . 325 TYR HB2  1 1 
        802 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        802 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
        803 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        803 1 2 1 1  76 TYR QE   . 325 TYR QE   1 1 
        804 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        804 1 2 1 1  78 LEU H    . 327 LEU HN   1 1 
        805 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        805 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
        806 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        806 1 2 1 1  80 LEU HA   . 329 LEU HA   1 1 
        807 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        807 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        808 1 1 1 1  24 LEU QD   . 273 LEU QQD  1 1 
        808 1 2 1 1  80 LEU HG   . 329 LEU HG   1 1 
        809 1 1 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        809 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        810 1 1 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        810 1 2 1 1  26 PHE HZ   . 275 PHE HZ   1 1 
        811 1 1 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        811 1 2 1 1  44 PHE QE   . 293 PHE QE   1 1 
        812 1 1 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        812 1 2 1 1  76 TYR QE   . 325 TYR QE   1 1 
        813 1 1 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        813 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
        814 1 1 1 1  24 LEU MD1  . 273 LEU QD1  1 1 
        814 1 2 1 1  80 LEU HG   . 329 LEU HG   1 1 
        815 1 1 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        815 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        816 1 1 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        816 1 2 1 1  26 PHE HZ   . 275 PHE HZ   1 1 
        817 1 1 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        817 1 2 1 1  44 PHE QE   . 293 PHE QE   1 1 
        818 1 1 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        818 1 2 1 1  76 TYR QE   . 325 TYR QE   1 1 
        819 1 1 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        819 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
        820 1 1 1 1  24 LEU MD2  . 273 LEU QD2  1 1 
        820 1 2 1 1  80 LEU HG   . 329 LEU HG   1 1 
        821 1 1 1 1  24 LEU HG   . 273 LEU HG   1 1 
        821 1 2 1 1  25 TYR H    . 274 TYR HN   1 1 
        822 1 1 1 1  24 LEU HG   . 273 LEU HG   1 1 
        822 1 2 1 1  26 PHE QE   . 275 PHE QE   1 1 
        823 1 1 1 1  24 LEU HG   . 273 LEU HG   1 1 
        823 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
        824 1 1 1 1  24 LEU HG   . 273 LEU HG   1 1 
        824 1 2 1 1  76 TYR QE   . 325 TYR QE   1 1 
        825 1 1 1 1  25 TYR H    . 274 TYR HN   1 1 
        825 1 2 1 1  25 TYR HB2  . 274 TYR HB2  1 1 
        826 1 1 1 1  25 TYR H    . 274 TYR HN   1 1 
        826 1 2 1 1  25 TYR HB3  . 274 TYR HB3  1 1 
        827 1 1 1 1  25 TYR H    . 274 TYR HN   1 1 
        827 1 2 1 1  25 TYR QD   . 274 TYR QD   1 1 
        828 1 1 1 1  25 TYR H    . 274 TYR HN   1 1 
        828 1 2 1 1  25 TYR QE   . 274 TYR QE   1 1 
        829 1 1 1 1  25 TYR H    . 274 TYR HN   1 1 
        829 1 2 1 1  26 PHE H    . 275 PHE HN   1 1 
        830 1 1 1 1  25 TYR HA   . 274 TYR HA   1 1 
        830 1 2 1 1  26 PHE H    . 275 PHE HN   1 1 
        831 1 1 1 1  25 TYR HB2  . 274 TYR HB2  1 1 
        831 1 2 1 1  26 PHE H    . 275 PHE HN   1 1 
        832 1 1 1 1  25 TYR HB2  . 274 TYR HB2  1 1 
        832 1 2 1 1  70 GLU HG3  . 319 GLU HG3  1 1 
        833 1 1 1 1  25 TYR HB3  . 274 TYR HB3  1 1 
        833 1 2 1 1  26 PHE H    . 275 PHE HN   1 1 
        834 1 1 1 1  25 TYR HB3  . 274 TYR HB3  1 1 
        834 1 2 1 1  70 GLU HG2  . 319 GLU HG2  1 1 
        835 1 1 1 1  25 TYR QD   . 274 TYR QD   1 1 
        835 1 2 1 1  70 GLU HG3  . 319 GLU HG3  1 1 
        836 1 1 1 1  25 TYR QE   . 274 TYR QE   1 1 
        836 1 2 1 1  72 ARG HB2  . 321 ARG HB2  1 1 
        837 1 1 1 1  25 TYR QE   . 274 TYR QE   1 1 
        837 1 2 1 1  72 ARG QB   . 321 ARG QB   1 1 
        838 1 1 1 1  25 TYR QE   . 274 TYR QE   1 1 
        838 1 2 1 1  72 ARG HB3  . 321 ARG HB3  1 1 
        839 1 1 1 1  25 TYR QE   . 274 TYR QE   1 1 
        839 1 2 1 1  72 ARG HD2  . 321 ARG HD2  1 1 
        840 1 1 1 1  25 TYR QE   . 274 TYR QE   1 1 
        840 1 2 1 1  72 ARG QD   . 321 ARG QD   1 1 
        841 1 1 1 1  25 TYR QE   . 274 TYR QE   1 1 
        841 1 2 1 1  72 ARG HD3  . 321 ARG HD3  1 1 
        842 1 1 1 1  26 PHE H    . 275 PHE HN   1 1 
        842 1 2 1 1  26 PHE HB2  . 275 PHE HB2  1 1 
        843 1 1 1 1  26 PHE H    . 275 PHE HN   1 1 
        843 1 2 1 1  26 PHE HB3  . 275 PHE HB3  1 1 
        844 1 1 1 1  26 PHE H    . 275 PHE HN   1 1 
        844 1 2 1 1  26 PHE QD   . 275 PHE QD   1 1 
        845 1 1 1 1  26 PHE H    . 275 PHE HN   1 1 
        845 1 2 1 1  27 GLN H    . 276 GLN HN   1 1 
        846 1 1 1 1  26 PHE H    . 275 PHE HN   1 1 
        846 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
        847 1 1 1 1  26 PHE H    . 275 PHE HN   1 1 
        847 1 2 1 1  56 ILE MG   . 305 ILE QG2  1 1 
        848 1 1 1 1  26 PHE H    . 275 PHE HN   1 1 
        848 1 2 1 1  70 GLU HA   . 319 GLU HA   1 1 
        849 1 1 1 1  26 PHE H    . 275 PHE HN   1 1 
        849 1 2 1 1  70 GLU HG3  . 319 GLU HG3  1 1 
        850 1 1 1 1  26 PHE H    . 275 PHE HN   1 1 
        850 1 2 1 1  71 TYR QB   . 320 TYR QB   1 1 
        851 1 1 1 1  26 PHE HA   . 275 PHE HA   1 1 
        851 1 2 1 1  27 GLN H    . 276 GLN HN   1 1 
        852 1 1 1 1  26 PHE HB2  . 275 PHE HB2  1 1 
        852 1 2 1 1  27 GLN H    . 276 GLN HN   1 1 
        853 1 1 1 1  26 PHE HB2  . 275 PHE HB2  1 1 
        853 1 2 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
        854 1 1 1 1  26 PHE HB2  . 275 PHE HB2  1 1 
        854 1 2 1 1  42 LEU QD   . 291 LEU QQD  1 1 
        855 1 1 1 1  26 PHE HB2  . 275 PHE HB2  1 1 
        855 1 2 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
        856 1 1 1 1  26 PHE HB2  . 275 PHE HB2  1 1 
        856 1 2 1 1  56 ILE MG   . 305 ILE QG2  1 1 
        857 1 1 1 1  26 PHE HB2  . 275 PHE HB2  1 1 
        857 1 2 1 1  71 TYR H    . 320 TYR HN   1 1 
        858 1 1 1 1  26 PHE HB3  . 275 PHE HB3  1 1 
        858 1 2 1 1  27 GLN H    . 276 GLN HN   1 1 
        859 1 1 1 1  26 PHE HB3  . 275 PHE HB3  1 1 
        859 1 2 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
        860 1 1 1 1  26 PHE HB3  . 275 PHE HB3  1 1 
        860 1 2 1 1  42 LEU QD   . 291 LEU QQD  1 1 
        861 1 1 1 1  26 PHE HB3  . 275 PHE HB3  1 1 
        861 1 2 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
        862 1 1 1 1  26 PHE HB3  . 275 PHE HB3  1 1 
        862 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
        863 1 1 1 1  26 PHE HB3  . 275 PHE HB3  1 1 
        863 1 2 1 1  71 TYR H    . 320 TYR HN   1 1 
        864 1 1 1 1  26 PHE HB3  . 275 PHE HB3  1 1 
        864 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
        865 1 1 1 1  26 PHE HB3  . 275 PHE HB3  1 1 
        865 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
        866 1 1 1 1  26 PHE QD   . 275 PHE QD   1 1 
        866 1 2 1 1  27 GLN H    . 276 GLN HN   1 1 
        867 1 1 1 1  26 PHE QD   . 275 PHE QD   1 1 
        867 1 2 1 1  42 LEU QD   . 291 LEU QQD  1 1 
        868 1 1 1 1  26 PHE QD   . 275 PHE QD   1 1 
        868 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
        869 1 1 1 1  26 PHE QE   . 275 PHE QE   1 1 
        869 1 2 1 1  42 LEU QD   . 291 LEU QQD  1 1 
        870 1 1 1 1  26 PHE QE   . 275 PHE QE   1 1 
        870 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
        871 1 1 1 1  26 PHE QE   . 275 PHE QE   1 1 
        871 1 2 1 1  56 ILE MG   . 305 ILE QG2  1 1 
        872 1 1 1 1  26 PHE QE   . 275 PHE QE   1 1 
        872 1 2 1 1  72 ARG H    . 321 ARG HN   1 1 
        873 1 1 1 1  26 PHE QE   . 275 PHE QE   1 1 
        873 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
        874 1 1 1 1  26 PHE QE   . 275 PHE QE   1 1 
        874 1 2 1 1  73 TYR HB2  . 322 TYR HB2  1 1 
        875 1 1 1 1  26 PHE QE   . 275 PHE QE   1 1 
        875 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
        876 1 1 1 1  26 PHE HZ   . 275 PHE HZ   1 1 
        876 1 2 1 1  42 LEU QD   . 291 LEU QQD  1 1 
        877 1 1 1 1  26 PHE HZ   . 275 PHE HZ   1 1 
        877 1 2 1 1  44 PHE HB2  . 293 PHE HB2  1 1 
        878 1 1 1 1  26 PHE HZ   . 275 PHE HZ   1 1 
        878 1 2 1 1  44 PHE HB3  . 293 PHE HB3  1 1 
        879 1 1 1 1  26 PHE HZ   . 275 PHE HZ   1 1 
        879 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
        880 1 1 1 1  26 PHE HZ   . 275 PHE HZ   1 1 
        880 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
        881 1 1 1 1  27 GLN H    . 276 GLN HN   1 1 
        881 1 2 1 1  27 GLN HB2  . 276 GLN HB2  1 1 
        882 1 1 1 1  27 GLN H    . 276 GLN HN   1 1 
        882 1 2 1 1  27 GLN HB3  . 276 GLN HB3  1 1 
        883 1 1 1 1  27 GLN H    . 276 GLN HN   1 1 
        883 1 2 1 1  27 GLN HE21 . 276 GLN HE21 1 1 
        884 1 1 1 1  27 GLN H    . 276 GLN HN   1 1 
        884 1 2 1 1  27 GLN HG2  . 276 GLN HG2  1 1 
        885 1 1 1 1  27 GLN H    . 276 GLN HN   1 1 
        885 1 2 1 1  27 GLN HG3  . 276 GLN HG3  1 1 
        886 1 1 1 1  27 GLN H    . 276 GLN HN   1 1 
        886 1 2 1 1  28 LEU H    . 277 LEU HN   1 1 
        887 1 1 1 1  27 GLN HA   . 276 GLN HA   1 1 
        887 1 2 1 1  27 GLN HE21 . 276 GLN HE21 1 1 
        888 1 1 1 1  27 GLN HA   . 276 GLN HA   1 1 
        888 1 2 1 1  27 GLN HE22 . 276 GLN HE22 1 1 
        889 1 1 1 1  27 GLN HA   . 276 GLN HA   1 1 
        889 1 2 1 1  27 GLN HG2  . 276 GLN HG2  1 1 
        890 1 1 1 1  27 GLN HA   . 276 GLN HA   1 1 
        890 1 2 1 1  27 GLN HG3  . 276 GLN HG3  1 1 
        891 1 1 1 1  27 GLN HA   . 276 GLN HA   1 1 
        891 1 2 1 1  28 LEU H    . 277 LEU HN   1 1 
        892 1 1 1 1  27 GLN HA   . 276 GLN HA   1 1 
        892 1 2 1 1  70 GLU H    . 319 GLU HN   1 1 
        893 1 1 1 1  27 GLN HA   . 276 GLN HA   1 1 
        893 1 2 1 1  70 GLU HA   . 319 GLU HA   1 1 
        894 1 1 1 1  27 GLN HA   . 276 GLN HA   1 1 
        894 1 2 1 1  70 GLU HB3  . 319 GLU HB3  1 1 
        895 1 1 1 1  27 GLN HA   . 276 GLN HA   1 1 
        895 1 2 1 1  70 GLU HG3  . 319 GLU HG3  1 1 
        896 1 1 1 1  27 GLN HA   . 276 GLN HA   1 1 
        896 1 2 1 1  71 TYR H    . 320 TYR HN   1 1 
        897 1 1 1 1  27 GLN HB2  . 276 GLN HB2  1 1 
        897 1 2 1 1  27 GLN HE21 . 276 GLN HE21 1 1 
        898 1 1 1 1  27 GLN HB2  . 276 GLN HB2  1 1 
        898 1 2 1 1  27 GLN HE22 . 276 GLN HE22 1 1 
        899 1 1 1 1  27 GLN HB2  . 276 GLN HB2  1 1 
        899 1 2 1 1  27 GLN HG2  . 276 GLN HG2  1 1 
        900 1 1 1 1  27 GLN HB2  . 276 GLN HB2  1 1 
        900 1 2 1 1  28 LEU H    . 277 LEU HN   1 1 
        901 1 1 1 1  27 GLN HB2  . 276 GLN HB2  1 1 
        901 1 2 1 1  68 TYR QE   . 317 TYR QE   1 1 
        902 1 1 1 1  27 GLN HB3  . 276 GLN HB3  1 1 
        902 1 2 1 1  27 GLN HG2  . 276 GLN HG2  1 1 
        903 1 1 1 1  27 GLN HB3  . 276 GLN HB3  1 1 
        903 1 2 1 1  28 LEU H    . 277 LEU HN   1 1 
        904 1 1 1 1  27 GLN HB3  . 276 GLN HB3  1 1 
        904 1 2 1 1  68 TYR QE   . 317 TYR QE   1 1 
        905 1 1 1 1  27 GLN HB3  . 276 GLN HB3  1 1 
        905 1 2 1 1  70 GLU HA   . 319 GLU HA   1 1 
        906 1 1 1 1  27 GLN HE21 . 276 GLN HE21 1 1 
        906 1 2 1 1  70 GLU HA   . 319 GLU HA   1 1 
        907 1 1 1 1  27 GLN HE21 . 276 GLN HE21 1 1 
        907 1 2 1 1  70 GLU HG3  . 319 GLU HG3  1 1 
        908 1 1 1 1  27 GLN HE22 . 276 GLN HE22 1 1 
        908 1 2 1 1  27 GLN HG2  . 276 GLN HG2  1 1 
        909 1 1 1 1  27 GLN HE22 . 276 GLN HE22 1 1 
        909 1 2 1 1  68 TYR QB   . 317 TYR QB   1 1 
        910 1 1 1 1  27 GLN HE22 . 276 GLN HE22 1 1 
        910 1 2 1 1  70 GLU HA   . 319 GLU HA   1 1 
        911 1 1 1 1  27 GLN HE22 . 276 GLN HE22 1 1 
        911 1 2 1 1  70 GLU HB2  . 319 GLU HB2  1 1 
        912 1 1 1 1  27 GLN HE22 . 276 GLN HE22 1 1 
        912 1 2 1 1  70 GLU HG3  . 319 GLU HG3  1 1 
        913 1 1 1 1  27 GLN HG2  . 276 GLN HG2  1 1 
        913 1 2 1 1  28 LEU H    . 277 LEU HN   1 1 
        914 1 1 1 1  27 GLN HG2  . 276 GLN HG2  1 1 
        914 1 2 1 1  28 LEU HB3  . 277 LEU HB3  1 1 
        915 1 1 1 1  27 GLN HG2  . 276 GLN HG2  1 1 
        915 1 2 1 1  68 TYR QB   . 317 TYR QB   1 1 
        916 1 1 1 1  27 GLN HG2  . 276 GLN HG2  1 1 
        916 1 2 1 1  68 TYR QD   . 317 TYR QD   1 1 
        917 1 1 1 1  27 GLN HG2  . 276 GLN HG2  1 1 
        917 1 2 1 1  70 GLU HA   . 319 GLU HA   1 1 
        918 1 1 1 1  27 GLN HG3  . 276 GLN HG3  1 1 
        918 1 2 1 1  28 LEU H    . 277 LEU HN   1 1 
        919 1 1 1 1  27 GLN HG3  . 276 GLN HG3  1 1 
        919 1 2 1 1  68 TYR HA   . 317 TYR HA   1 1 
        920 1 1 1 1  27 GLN HG3  . 276 GLN HG3  1 1 
        920 1 2 1 1  68 TYR QB   . 317 TYR QB   1 1 
        921 1 1 1 1  27 GLN HG3  . 276 GLN HG3  1 1 
        921 1 2 1 1  68 TYR QD   . 317 TYR QD   1 1 
        922 1 1 1 1  27 GLN HG3  . 276 GLN HG3  1 1 
        922 1 2 1 1  68 TYR QE   . 317 TYR QE   1 1 
        923 1 1 1 1  27 GLN HG3  . 276 GLN HG3  1 1 
        923 1 2 1 1  69 LYS H    . 318 LYS HN   1 1 
        924 1 1 1 1  27 GLN HG3  . 276 GLN HG3  1 1 
        924 1 2 1 1  70 GLU HA   . 319 GLU HA   1 1 
        925 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        925 1 2 1 1  28 LEU HB2  . 277 LEU HB2  1 1 
        926 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        926 1 2 1 1  28 LEU HB3  . 277 LEU HB3  1 1 
        927 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        927 1 2 1 1  28 LEU MD1  . 277 LEU QD1  1 1 
        928 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        928 1 2 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        929 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        929 1 2 1 1  28 LEU MD2  . 277 LEU QD2  1 1 
        930 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        930 1 2 1 1  28 LEU HG   . 277 LEU HG   1 1 
        931 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        931 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        932 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        932 1 2 1 1  68 TYR HA   . 317 TYR HA   1 1 
        933 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        933 1 2 1 1  68 TYR QB   . 317 TYR QB   1 1 
        934 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        934 1 2 1 1  68 TYR QD   . 317 TYR QD   1 1 
        935 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        935 1 2 1 1  69 LYS H    . 318 LYS HN   1 1 
        936 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        936 1 2 1 1  69 LYS HB2  . 318 LYS HB2  1 1 
        937 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        937 1 2 1 1  69 LYS HB3  . 318 LYS HB3  1 1 
        938 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        938 1 2 1 1  70 GLU H    . 319 GLU HN   1 1 
        939 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        939 1 2 1 1  70 GLU HA   . 319 GLU HA   1 1 
        940 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        940 1 2 1 1  70 GLU HB2  . 319 GLU HB2  1 1 
        941 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        941 1 2 1 1  70 GLU HG3  . 319 GLU HG3  1 1 
        942 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        942 1 2 1 1  71 TYR H    . 320 TYR HN   1 1 
        943 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        943 1 2 1 1  71 TYR QD   . 320 TYR QD   1 1 
        944 1 1 1 1  28 LEU H    . 277 LEU HN   1 1 
        944 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
        945 1 1 1 1  28 LEU HA   . 277 LEU HA   1 1 
        945 1 2 1 1  28 LEU MD1  . 277 LEU QD1  1 1 
        946 1 1 1 1  28 LEU HA   . 277 LEU HA   1 1 
        946 1 2 1 1  28 LEU MD2  . 277 LEU QD2  1 1 
        947 1 1 1 1  28 LEU HA   . 277 LEU HA   1 1 
        947 1 2 1 1  28 LEU HG   . 277 LEU HG   1 1 
        948 1 1 1 1  28 LEU HA   . 277 LEU HA   1 1 
        948 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        949 1 1 1 1  28 LEU HA   . 277 LEU HA   1 1 
        949 1 2 1 1  29 PHE QB   . 278 PHE QB   1 1 
        950 1 1 1 1  28 LEU HA   . 277 LEU HA   1 1 
        950 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
        951 1 1 1 1  28 LEU HB2  . 277 LEU HB2  1 1 
        951 1 2 1 1  28 LEU MD1  . 277 LEU QD1  1 1 
        952 1 1 1 1  28 LEU HB2  . 277 LEU HB2  1 1 
        952 1 2 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        953 1 1 1 1  28 LEU HB2  . 277 LEU HB2  1 1 
        953 1 2 1 1  28 LEU MD2  . 277 LEU QD2  1 1 
        954 1 1 1 1  28 LEU HB2  . 277 LEU HB2  1 1 
        954 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        955 1 1 1 1  28 LEU HB2  . 277 LEU HB2  1 1 
        955 1 2 1 1  69 LYS H    . 318 LYS HN   1 1 
        956 1 1 1 1  28 LEU HB2  . 277 LEU HB2  1 1 
        956 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
        957 1 1 1 1  28 LEU HB3  . 277 LEU HB3  1 1 
        957 1 2 1 1  28 LEU MD1  . 277 LEU QD1  1 1 
        958 1 1 1 1  28 LEU HB3  . 277 LEU HB3  1 1 
        958 1 2 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        959 1 1 1 1  28 LEU HB3  . 277 LEU HB3  1 1 
        959 1 2 1 1  28 LEU MD2  . 277 LEU QD2  1 1 
        960 1 1 1 1  28 LEU HB3  . 277 LEU HB3  1 1 
        960 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        961 1 1 1 1  28 LEU HB3  . 277 LEU HB3  1 1 
        961 1 2 1 1  68 TYR HA   . 317 TYR HA   1 1 
        962 1 1 1 1  28 LEU HB3  . 277 LEU HB3  1 1 
        962 1 2 1 1  69 LYS H    . 318 LYS HN   1 1 
        963 1 1 1 1  28 LEU HB3  . 277 LEU HB3  1 1 
        963 1 2 1 1  69 LYS HB2  . 318 LYS HB2  1 1 
        964 1 1 1 1  28 LEU HB3  . 277 LEU HB3  1 1 
        964 1 2 1 1  69 LYS HB3  . 318 LYS HB3  1 1 
        965 1 1 1 1  28 LEU HB3  . 277 LEU HB3  1 1 
        965 1 2 1 1  69 LYS QG   . 318 LYS QG   1 1 
        966 1 1 1 1  28 LEU HB3  . 277 LEU HB3  1 1 
        966 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
        967 1 1 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        967 1 2 1 1  30 ASN H    . 279 ASN HN   1 1 
        968 1 1 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        968 1 2 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
        969 1 1 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        969 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
        970 1 1 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        970 1 2 1 1  36 LEU HG   . 285 LEU HG   1 1 
        971 1 1 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        971 1 2 1 1  68 TYR HA   . 317 TYR HA   1 1 
        972 1 1 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        972 1 2 1 1  68 TYR QD   . 317 TYR QD   1 1 
        973 1 1 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        973 1 2 1 1  69 LYS H    . 318 LYS HN   1 1 
        974 1 1 1 1  28 LEU QD   . 277 LEU QQD  1 1 
        974 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
        975 1 1 1 1  28 LEU MD1  . 277 LEU QD1  1 1 
        975 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        976 1 1 1 1  28 LEU MD1  . 277 LEU QD1  1 1 
        976 1 2 1 1  30 ASN H    . 279 ASN HN   1 1 
        977 1 1 1 1  28 LEU MD1  . 277 LEU QD1  1 1 
        977 1 2 1 1  68 TYR HA   . 317 TYR HA   1 1 
        978 1 1 1 1  28 LEU MD2  . 277 LEU QD2  1 1 
        978 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        979 1 1 1 1  28 LEU MD2  . 277 LEU QD2  1 1 
        979 1 2 1 1  30 ASN H    . 279 ASN HN   1 1 
        980 1 1 1 1  28 LEU MD2  . 277 LEU QD2  1 1 
        980 1 2 1 1  68 TYR HA   . 317 TYR HA   1 1 
        981 1 1 1 1  28 LEU HG   . 277 LEU HG   1 1 
        981 1 2 1 1  29 PHE H    . 278 PHE HN   1 1 
        982 1 1 1 1  28 LEU HG   . 277 LEU HG   1 1 
        982 1 2 1 1  30 ASN H    . 279 ASN HN   1 1 
        983 1 1 1 1  28 LEU HG   . 277 LEU HG   1 1 
        983 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
        984 1 1 1 1  29 PHE H    . 278 PHE HN   1 1 
        984 1 2 1 1  29 PHE QB   . 278 PHE QB   1 1 
        985 1 1 1 1  29 PHE H    . 278 PHE HN   1 1 
        985 1 2 1 1  29 PHE QD   . 278 PHE QD   1 1 
        986 1 1 1 1  29 PHE H    . 278 PHE HN   1 1 
        986 1 2 1 1  30 ASN H    . 279 ASN HN   1 1 
        987 1 1 1 1  29 PHE H    . 278 PHE HN   1 1 
        987 1 2 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
        988 1 1 1 1  29 PHE H    . 278 PHE HN   1 1 
        988 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
        989 1 1 1 1  29 PHE H    . 278 PHE HN   1 1 
        989 1 2 1 1  68 TYR HA   . 317 TYR HA   1 1 
        990 1 1 1 1  29 PHE H    . 278 PHE HN   1 1 
        990 1 2 1 1  68 TYR QD   . 317 TYR QD   1 1 
        991 1 1 1 1  29 PHE H    . 278 PHE HN   1 1 
        991 1 2 1 1  69 LYS H    . 318 LYS HN   1 1 
        992 1 1 1 1  29 PHE HA   . 278 PHE HA   1 1 
        992 1 2 1 1  29 PHE QD   . 278 PHE QD   1 1 
        993 1 1 1 1  29 PHE HA   . 278 PHE HA   1 1 
        993 1 2 1 1  30 ASN H    . 279 ASN HN   1 1 
        994 1 1 1 1  29 PHE HA   . 278 PHE HA   1 1 
        994 1 2 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
        995 1 1 1 1  29 PHE HA   . 278 PHE HA   1 1 
        995 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
        996 1 1 1 1  29 PHE HA   . 278 PHE HA   1 1 
        996 1 2 1 1  66 LYS HA   . 315 LYS HA   1 1 
        997 1 1 1 1  29 PHE HA   . 278 PHE HA   1 1 
        997 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
        998 1 1 1 1  29 PHE HA   . 278 PHE HA   1 1 
        998 1 2 1 1  68 TYR HA   . 317 TYR HA   1 1 
        999 1 1 1 1  29 PHE HA   . 278 PHE HA   1 1 
        999 1 2 1 1  68 TYR QB   . 317 TYR QB   1 1 
       1000 1 1 1 1  29 PHE HA   . 278 PHE HA   1 1 
       1000 1 2 1 1  68 TYR QD   . 317 TYR QD   1 1 
       1001 1 1 1 1  29 PHE HA   . 278 PHE HA   1 1 
       1001 1 2 1 1  68 TYR QE   . 317 TYR QE   1 1 
       1002 1 1 1 1  29 PHE QB   . 278 PHE QB   1 1 
       1002 1 2 1 1  30 ASN H    . 279 ASN HN   1 1 
       1003 1 1 1 1  29 PHE QB   . 278 PHE QB   1 1 
       1003 1 2 1 1  68 TYR HA   . 317 TYR HA   1 1 
       1004 1 1 1 1  29 PHE QB   . 278 PHE QB   1 1 
       1004 1 2 1 1  68 TYR QE   . 317 TYR QE   1 1 
       1005 1 1 1 1  29 PHE QB   . 278 PHE QB   1 1 
       1005 1 2 1 1  69 LYS H    . 318 LYS HN   1 1 
       1006 1 1 1 1  29 PHE QD   . 278 PHE QD   1 1 
       1006 1 2 1 1  30 ASN H    . 279 ASN HN   1 1 
       1007 1 1 1 1  29 PHE QD   . 278 PHE QD   1 1 
       1007 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
       1008 1 1 1 1  29 PHE QD   . 278 PHE QD   1 1 
       1008 1 2 1 1  31 ASN HB3  . 280 ASN HB3  1 1 
       1009 1 1 1 1  29 PHE QD   . 278 PHE QD   1 1 
       1009 1 2 1 1  68 TYR HA   . 317 TYR HA   1 1 
       1010 1 1 1 1  29 PHE QE   . 278 PHE QE   1 1 
       1010 1 2 1 1  30 ASN H    . 279 ASN HN   1 1 
       1011 1 1 1 1  29 PHE QE   . 278 PHE QE   1 1 
       1011 1 2 1 1  66 LYS HA   . 315 LYS HA   1 1 
       1012 1 1 1 1  29 PHE QE   . 278 PHE QE   1 1 
       1012 1 2 1 1  66 LYS HB2  . 315 LYS HB2  1 1 
       1013 1 1 1 1  29 PHE QE   . 278 PHE QE   1 1 
       1013 1 2 1 1  66 LYS HB3  . 315 LYS HB3  1 1 
       1014 1 1 1 1  29 PHE QE   . 278 PHE QE   1 1 
       1014 1 2 1 1  66 LYS QD   . 315 LYS QD   1 1 
       1015 1 1 1 1  29 PHE QE   . 278 PHE QE   1 1 
       1015 1 2 1 1  66 LYS HG2  . 315 LYS HG2  1 1 
       1016 1 1 1 1  29 PHE QE   . 278 PHE QE   1 1 
       1016 1 2 1 1  66 LYS HG3  . 315 LYS HG3  1 1 
       1017 1 1 1 1  29 PHE HZ   . 278 PHE HZ   1 1 
       1017 1 2 1 1  66 LYS HG2  . 315 LYS HG2  1 1 
       1018 1 1 1 1  30 ASN H    . 279 ASN HN   1 1 
       1018 1 2 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
       1019 1 1 1 1  30 ASN H    . 279 ASN HN   1 1 
       1019 1 2 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
       1020 1 1 1 1  30 ASN H    . 279 ASN HN   1 1 
       1020 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
       1021 1 1 1 1  30 ASN H    . 279 ASN HN   1 1 
       1021 1 2 1 1  36 LEU HG   . 285 LEU HG   1 1 
       1022 1 1 1 1  30 ASN H    . 279 ASN HN   1 1 
       1022 1 2 1 1  66 LYS H    . 315 LYS HN   1 1 
       1023 1 1 1 1  30 ASN H    . 279 ASN HN   1 1 
       1023 1 2 1 1  66 LYS HA   . 315 LYS HA   1 1 
       1024 1 1 1 1  30 ASN H    . 279 ASN HN   1 1 
       1024 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       1025 1 1 1 1  30 ASN H    . 279 ASN HN   1 1 
       1025 1 2 1 1  67 GLU HB2  . 316 GLU HB2  1 1 
       1026 1 1 1 1  30 ASN H    . 279 ASN HN   1 1 
       1026 1 2 1 1  68 TYR HA   . 317 TYR HA   1 1 
       1027 1 1 1 1  30 ASN H    . 279 ASN HN   1 1 
       1027 1 2 1 1  68 TYR QB   . 317 TYR QB   1 1 
       1028 1 1 1 1  30 ASN H    . 279 ASN HN   1 1 
       1028 1 2 1 1  68 TYR QD   . 317 TYR QD   1 1 
       1029 1 1 1 1  30 ASN H    . 279 ASN HN   1 1 
       1029 1 2 1 1  69 LYS H    . 318 LYS HN   1 1 
       1030 1 1 1 1  30 ASN HA   . 279 ASN HA   1 1 
       1030 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
       1031 1 1 1 1  30 ASN HA   . 279 ASN HA   1 1 
       1031 1 2 1 1  32 THR H    . 281 THR HN   1 1 
       1032 1 1 1 1  30 ASN HA   . 279 ASN HA   1 1 
       1032 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       1033 1 1 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
       1033 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
       1034 1 1 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
       1034 1 2 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1035 1 1 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
       1035 1 2 1 1  36 LEU HG   . 285 LEU HG   1 1 
       1036 1 1 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
       1036 1 2 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       1037 1 1 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
       1037 1 2 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       1038 1 1 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
       1038 1 2 1 1  65 ILE HA   . 314 ILE HA   1 1 
       1039 1 1 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
       1039 1 2 1 1  66 LYS H    . 315 LYS HN   1 1 
       1040 1 1 1 1  30 ASN HB2  . 279 ASN HB2  1 1 
       1040 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       1041 1 1 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
       1041 1 2 1 1  31 ASN H    . 280 ASN HN   1 1 
       1042 1 1 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
       1042 1 2 1 1  32 THR H    . 281 THR HN   1 1 
       1043 1 1 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
       1043 1 2 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1044 1 1 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
       1044 1 2 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       1045 1 1 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
       1045 1 2 1 1  64 GLY H    . 313 GLY HN   1 1 
       1046 1 1 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
       1046 1 2 1 1  66 LYS HA   . 315 LYS HA   1 1 
       1047 1 1 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
       1047 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       1048 1 1 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
       1048 1 2 1 1  67 GLU HB2  . 316 GLU HB2  1 1 
       1049 1 1 1 1  30 ASN HB3  . 279 ASN HB3  1 1 
       1049 1 2 1 1  67 GLU HB3  . 316 GLU HB3  1 1 
       1050 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1050 1 2 1 1  32 THR H    . 281 THR HN   1 1 
       1051 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1051 1 2 1 1  35 VAL H    . 284 VAL HN   1 1 
       1052 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1052 1 2 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1053 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1053 1 2 1 1  35 VAL MG1  . 284 VAL QG1  1 1 
       1054 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1054 1 2 1 1  35 VAL MG2  . 284 VAL QG2  1 1 
       1055 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1055 1 2 1 1  36 LEU H    . 285 LEU HN   1 1 
       1056 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1056 1 2 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1057 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1057 1 2 1 1  36 LEU MD1  . 285 LEU QD1  1 1 
       1058 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1058 1 2 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1059 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1059 1 2 1 1  36 LEU HG   . 285 LEU HG   1 1 
       1060 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1060 1 2 1 1  63 ILE HA   . 312 ILE HA   1 1 
       1061 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1061 1 2 1 1  63 ILE HB   . 312 ILE HB   1 1 
       1062 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1062 1 2 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       1063 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1063 1 2 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       1064 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1064 1 2 1 1  64 GLY H    . 313 GLY HN   1 1 
       1065 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1065 1 2 1 1  64 GLY HA2  . 313 GLY HA1  1 1 
       1066 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1066 1 2 1 1  65 ILE H    . 314 ILE HN   1 1 
       1067 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1067 1 2 1 1  65 ILE HA   . 314 ILE HA   1 1 
       1068 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1068 1 2 1 1  65 ILE HG12 . 314 ILE HG12 1 1 
       1069 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1069 1 2 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       1070 1 1 1 1  30 ASN HD21 . 279 ASN HD21 1 1 
       1070 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       1071 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1071 1 2 1 1  32 THR H    . 281 THR HN   1 1 
       1072 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1072 1 2 1 1  34 SER H    . 283 SER HN   1 1 
       1073 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1073 1 2 1 1  35 VAL H    . 284 VAL HN   1 1 
       1074 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1074 1 2 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1075 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1075 1 2 1 1  35 VAL MG2  . 284 VAL QG2  1 1 
       1076 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1076 1 2 1 1  36 LEU H    . 285 LEU HN   1 1 
       1077 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1077 1 2 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1078 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1078 1 2 1 1  36 LEU HG   . 285 LEU HG   1 1 
       1079 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1079 1 2 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       1080 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1080 1 2 1 1  64 GLY HA3  . 313 GLY HA2  1 1 
       1081 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1081 1 2 1 1  65 ILE HA   . 314 ILE HA   1 1 
       1082 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1082 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       1083 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1083 1 2 1 1  65 ILE HG12 . 314 ILE HG12 1 1 
       1084 1 1 1 1  30 ASN HD22 . 279 ASN HD22 1 1 
       1084 1 2 1 1  65 ILE HG13 . 314 ILE HG13 1 1 
       1085 1 1 1 1  31 ASN H    . 280 ASN HN   1 1 
       1085 1 2 1 1  31 ASN HB2  . 280 ASN HB2  1 1 
       1086 1 1 1 1  31 ASN H    . 280 ASN HN   1 1 
       1086 1 2 1 1  31 ASN HB3  . 280 ASN HB3  1 1 
       1087 1 1 1 1  31 ASN H    . 280 ASN HN   1 1 
       1087 1 2 1 1  31 ASN HD21 . 280 ASN HD21 1 1 
       1088 1 1 1 1  31 ASN H    . 280 ASN HN   1 1 
       1088 1 2 1 1  32 THR H    . 281 THR HN   1 1 
       1089 1 1 1 1  31 ASN H    . 280 ASN HN   1 1 
       1089 1 2 1 1  32 THR HA   . 281 THR HA   1 1 
       1090 1 1 1 1  31 ASN H    . 280 ASN HN   1 1 
       1090 1 2 1 1  32 THR MG   . 281 THR QG2  1 1 
       1091 1 1 1 1  31 ASN H    . 280 ASN HN   1 1 
       1091 1 2 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1092 1 1 1 1  31 ASN H    . 280 ASN HN   1 1 
       1092 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       1093 1 1 1 1  31 ASN HA   . 280 ASN HA   1 1 
       1093 1 2 1 1  31 ASN HD21 . 280 ASN HD21 1 1 
       1094 1 1 1 1  31 ASN HA   . 280 ASN HA   1 1 
       1094 1 2 1 1  31 ASN HD22 . 280 ASN HD22 1 1 
       1095 1 1 1 1  31 ASN HA   . 280 ASN HA   1 1 
       1095 1 2 1 1  32 THR H    . 281 THR HN   1 1 
       1096 1 1 1 1  31 ASN HA   . 280 ASN HA   1 1 
       1096 1 2 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       1097 1 1 1 1  31 ASN HA   . 280 ASN HA   1 1 
       1097 1 2 1 1  66 LYS HA   . 315 LYS HA   1 1 
       1098 1 1 1 1  31 ASN HA   . 280 ASN HA   1 1 
       1098 1 2 1 1  66 LYS HB3  . 315 LYS HB3  1 1 
       1099 1 1 1 1  31 ASN HA   . 280 ASN HA   1 1 
       1099 1 2 1 1  66 LYS HD2  . 315 LYS HD2  1 1 
       1100 1 1 1 1  31 ASN HA   . 280 ASN HA   1 1 
       1100 1 2 1 1  66 LYS QD   . 315 LYS QD   1 1 
       1101 1 1 1 1  31 ASN HA   . 280 ASN HA   1 1 
       1101 1 2 1 1  66 LYS HD3  . 315 LYS HD3  1 1 
       1102 1 1 1 1  31 ASN HA   . 280 ASN HA   1 1 
       1102 1 2 1 1  66 LYS HG2  . 315 LYS HG2  1 1 
       1103 1 1 1 1  31 ASN HA   . 280 ASN HA   1 1 
       1103 1 2 1 1  66 LYS HG3  . 315 LYS HG3  1 1 
       1104 1 1 1 1  31 ASN HA   . 280 ASN HA   1 1 
       1104 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       1105 1 1 1 1  31 ASN HB2  . 280 ASN HB2  1 1 
       1105 1 2 1 1  32 THR H    . 281 THR HN   1 1 
       1106 1 1 1 1  31 ASN HB3  . 280 ASN HB3  1 1 
       1106 1 2 1 1  31 ASN HD22 . 280 ASN HD22 1 1 
       1107 1 1 1 1  31 ASN HB3  . 280 ASN HB3  1 1 
       1107 1 2 1 1  32 THR H    . 281 THR HN   1 1 
       1108 1 1 1 1  32 THR H    . 281 THR HN   1 1 
       1108 1 2 1 1  32 THR HB   . 281 THR HB   1 1 
       1109 1 1 1 1  32 THR H    . 281 THR HN   1 1 
       1109 1 2 1 1  32 THR MG   . 281 THR QG2  1 1 
       1110 1 1 1 1  32 THR H    . 281 THR HN   1 1 
       1110 1 2 1 1  34 SER H    . 283 SER HN   1 1 
       1111 1 1 1 1  32 THR H    . 281 THR HN   1 1 
       1111 1 2 1 1  36 LEU HG   . 285 LEU HG   1 1 
       1112 1 1 1 1  32 THR H    . 281 THR HN   1 1 
       1112 1 2 1 1  65 ILE HA   . 314 ILE HA   1 1 
       1113 1 1 1 1  32 THR H    . 281 THR HN   1 1 
       1113 1 2 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       1114 1 1 1 1  32 THR H    . 281 THR HN   1 1 
       1114 1 2 1 1  66 LYS H    . 315 LYS HN   1 1 
       1115 1 1 1 1  32 THR H    . 281 THR HN   1 1 
       1115 1 2 1 1  66 LYS QD   . 315 LYS QD   1 1 
       1116 1 1 1 1  32 THR HA   . 281 THR HA   1 1 
       1116 1 2 1 1  32 THR MG   . 281 THR QG2  1 1 
       1117 1 1 1 1  32 THR HA   . 281 THR HA   1 1 
       1117 1 2 1 1  33 ASN QB   . 282 ASN QB   1 1 
       1118 1 1 1 1  32 THR HA   . 281 THR HA   1 1 
       1118 1 2 1 1  34 SER H    . 283 SER HN   1 1 
       1119 1 1 1 1  32 THR HB   . 281 THR HB   1 1 
       1119 1 2 1 1  33 ASN QB   . 282 ASN QB   1 1 
       1120 1 1 1 1  32 THR HB   . 281 THR HB   1 1 
       1120 1 2 1 1  34 SER H    . 283 SER HN   1 1 
       1121 1 1 1 1  32 THR HB   . 281 THR HB   1 1 
       1121 1 2 1 1  35 VAL H    . 284 VAL HN   1 1 
       1122 1 1 1 1  32 THR HB   . 281 THR HB   1 1 
       1122 1 2 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       1123 1 1 1 1  32 THR MG   . 281 THR QG2  1 1 
       1123 1 2 1 1  33 ASN QB   . 282 ASN QB   1 1 
       1124 1 1 1 1  32 THR MG   . 281 THR QG2  1 1 
       1124 1 2 1 1  34 SER H    . 283 SER HN   1 1 
       1125 1 1 1 1  32 THR MG   . 281 THR QG2  1 1 
       1125 1 2 1 1  34 SER QB   . 283 SER QB   1 1 
       1126 1 1 1 1  32 THR MG   . 281 THR QG2  1 1 
       1126 1 2 1 1  97 PHE QE   . 346 PHE QE   1 1 
       1127 1 1 1 1  33 ASN HA   . 282 ASN HA   1 1 
       1127 1 2 1 1  33 ASN HD21 . 282 ASN HD21 1 1 
       1128 1 1 1 1  33 ASN HA   . 282 ASN HA   1 1 
       1128 1 2 1 1  33 ASN HD22 . 282 ASN HD22 1 1 
       1129 1 1 1 1  33 ASN HA   . 282 ASN HA   1 1 
       1129 1 2 1 1  34 SER H    . 283 SER HN   1 1 
       1130 1 1 1 1  33 ASN HA   . 282 ASN HA   1 1 
       1130 1 2 1 1  65 ILE HA   . 314 ILE HA   1 1 
       1131 1 1 1 1  33 ASN HA   . 282 ASN HA   1 1 
       1131 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       1132 1 1 1 1  33 ASN HA   . 282 ASN HA   1 1 
       1132 1 2 1 1  65 ILE HG12 . 314 ILE HG12 1 1 
       1133 1 1 1 1  33 ASN HA   . 282 ASN HA   1 1 
       1133 1 2 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       1134 1 1 1 1  33 ASN QB   . 282 ASN QB   1 1 
       1134 1 2 1 1  34 SER H    . 283 SER HN   1 1 
       1135 1 1 1 1  33 ASN QB   . 282 ASN QB   1 1 
       1135 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       1136 1 1 1 1  33 ASN QB   . 282 ASN QB   1 1 
       1136 1 2 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       1137 1 1 1 1  33 ASN HB2  . 282 ASN HB2  1 1 
       1137 1 2 1 1  34 SER H    . 283 SER HN   1 1 
       1138 1 1 1 1  33 ASN HB2  . 282 ASN HB2  1 1 
       1138 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       1139 1 1 1 1  33 ASN HB3  . 282 ASN HB3  1 1 
       1139 1 2 1 1  34 SER H    . 283 SER HN   1 1 
       1140 1 1 1 1  33 ASN HB3  . 282 ASN HB3  1 1 
       1140 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       1141 1 1 1 1  34 SER H    . 283 SER HN   1 1 
       1141 1 2 1 1  35 VAL H    . 284 VAL HN   1 1 
       1142 1 1 1 1  34 SER H    . 283 SER HN   1 1 
       1142 1 2 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1143 1 1 1 1  34 SER H    . 283 SER HN   1 1 
       1143 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       1144 1 1 1 1  34 SER H    . 283 SER HN   1 1 
       1144 1 2 1 1  65 ILE HG12 . 314 ILE HG12 1 1 
       1145 1 1 1 1  34 SER H    . 283 SER HN   1 1 
       1145 1 2 1 1  65 ILE HG13 . 314 ILE HG13 1 1 
       1146 1 1 1 1  34 SER H    . 283 SER HN   1 1 
       1146 1 2 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       1147 1 1 1 1  34 SER HA   . 283 SER HA   1 1 
       1147 1 2 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1148 1 1 1 1  34 SER HA   . 283 SER HA   1 1 
       1148 1 2 1 1  35 VAL HB   . 284 VAL HB   1 1 
       1149 1 1 1 1  34 SER HA   . 283 SER HA   1 1 
       1149 1 2 1 1  35 VAL MG1  . 284 VAL QG1  1 1 
       1150 1 1 1 1  34 SER HA   . 283 SER HA   1 1 
       1150 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       1151 1 1 1 1  34 SER HA   . 283 SER HA   1 1 
       1151 1 2 1 1  65 ILE HG12 . 314 ILE HG12 1 1 
       1152 1 1 1 1  34 SER HA   . 283 SER HA   1 1 
       1152 1 2 1 1  65 ILE HG13 . 314 ILE HG13 1 1 
       1153 1 1 1 1  34 SER QB   . 283 SER QB   1 1 
       1153 1 2 1 1  35 VAL H    . 284 VAL HN   1 1 
       1154 1 1 1 1  34 SER QB   . 283 SER QB   1 1 
       1154 1 2 1 1  35 VAL MG1  . 284 VAL QG1  1 1 
       1155 1 1 1 1  35 VAL H    . 284 VAL HN   1 1 
       1155 1 2 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1156 1 1 1 1  35 VAL H    . 284 VAL HN   1 1 
       1156 1 2 1 1  35 VAL HB   . 284 VAL HB   1 1 
       1157 1 1 1 1  35 VAL H    . 284 VAL HN   1 1 
       1157 1 2 1 1  35 VAL MG1  . 284 VAL QG1  1 1 
       1158 1 1 1 1  35 VAL H    . 284 VAL HN   1 1 
       1158 1 2 1 1  36 LEU H    . 285 LEU HN   1 1 
       1159 1 1 1 1  35 VAL H    . 284 VAL HN   1 1 
       1159 1 2 1 1  36 LEU HA   . 285 LEU HA   1 1 
       1160 1 1 1 1  35 VAL H    . 284 VAL HN   1 1 
       1160 1 2 1 1  65 ILE HA   . 314 ILE HA   1 1 
       1161 1 1 1 1  35 VAL H    . 284 VAL HN   1 1 
       1161 1 2 1 1  65 ILE HG12 . 314 ILE HG12 1 1 
       1162 1 1 1 1  35 VAL H    . 284 VAL HN   1 1 
       1162 1 2 1 1  65 ILE HG13 . 314 ILE HG13 1 1 
       1163 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1163 1 2 1 1  35 VAL MG1  . 284 VAL QG1  1 1 
       1164 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1164 1 2 1 1  35 VAL MG2  . 284 VAL QG2  1 1 
       1165 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1165 1 2 1 1  36 LEU H    . 285 LEU HN   1 1 
       1166 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1166 1 2 1 1  36 LEU HA   . 285 LEU HA   1 1 
       1167 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1167 1 2 1 1  36 LEU HB2  . 285 LEU HB2  1 1 
       1168 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1168 1 2 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1169 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1169 1 2 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1170 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1170 1 2 1 1  64 GLY HA3  . 313 GLY HA2  1 1 
       1171 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1171 1 2 1 1  65 ILE HA   . 314 ILE HA   1 1 
       1172 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1172 1 2 1 1  65 ILE HB   . 314 ILE HB   1 1 
       1173 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1173 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       1174 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1174 1 2 1 1  65 ILE HG12 . 314 ILE HG12 1 1 
       1175 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1175 1 2 1 1  65 ILE HG13 . 314 ILE HG13 1 1 
       1176 1 1 1 1  35 VAL HA   . 284 VAL HA   1 1 
       1176 1 2 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       1177 1 1 1 1  35 VAL HB   . 284 VAL HB   1 1 
       1177 1 2 1 1  36 LEU H    . 285 LEU HN   1 1 
       1178 1 1 1 1  35 VAL HB   . 284 VAL HB   1 1 
       1178 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       1179 1 1 1 1  35 VAL MG1  . 284 VAL QG1  1 1 
       1179 1 2 1 1  36 LEU H    . 285 LEU HN   1 1 
       1180 1 1 1 1  35 VAL MG1  . 284 VAL QG1  1 1 
       1180 1 2 1 1  36 LEU HA   . 285 LEU HA   1 1 
       1181 1 1 1 1  35 VAL MG1  . 284 VAL QG1  1 1 
       1181 1 2 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1182 1 1 1 1  35 VAL MG1  . 284 VAL QG1  1 1 
       1182 1 2 1 1  37 ALA HA   . 286 ALA HA   1 1 
       1183 1 1 1 1  35 VAL MG1  . 284 VAL QG1  1 1 
       1183 1 2 1 1  62 GLU QG   . 311 GLU QG   1 1 
       1184 1 1 1 1  35 VAL MG1  . 284 VAL QG1  1 1 
       1184 1 2 1 1  64 GLY H    . 313 GLY HN   1 1 
       1185 1 1 1 1  35 VAL MG1  . 284 VAL QG1  1 1 
       1185 1 2 1 1  65 ILE HA   . 314 ILE HA   1 1 
       1186 1 1 1 1  35 VAL MG1  . 284 VAL QG1  1 1 
       1186 1 2 1 1  65 ILE HG13 . 314 ILE HG13 1 1 
       1187 1 1 1 1  35 VAL MG2  . 284 VAL QG2  1 1 
       1187 1 2 1 1  36 LEU H    . 285 LEU HN   1 1 
       1188 1 1 1 1  35 VAL MG2  . 284 VAL QG2  1 1 
       1188 1 2 1 1  64 GLY H    . 313 GLY HN   1 1 
       1189 1 1 1 1  35 VAL MG2  . 284 VAL QG2  1 1 
       1189 1 2 1 1  64 GLY HA2  . 313 GLY HA1  1 1 
       1190 1 1 1 1  35 VAL MG2  . 284 VAL QG2  1 1 
       1190 1 2 1 1  64 GLY HA3  . 313 GLY HA2  1 1 
       1191 1 1 1 1  35 VAL MG2  . 284 VAL QG2  1 1 
       1191 1 2 1 1  65 ILE H    . 314 ILE HN   1 1 
       1192 1 1 1 1  35 VAL MG2  . 284 VAL QG2  1 1 
       1192 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       1193 1 1 1 1  35 VAL MG2  . 284 VAL QG2  1 1 
       1193 1 2 1 1  65 ILE HG12 . 314 ILE HG12 1 1 
       1194 1 1 1 1  35 VAL MG2  . 284 VAL QG2  1 1 
       1194 1 2 1 1  65 ILE HG13 . 314 ILE HG13 1 1 
       1195 1 1 1 1  36 LEU H    . 285 LEU HN   1 1 
       1195 1 2 1 1  36 LEU HB2  . 285 LEU HB2  1 1 
       1196 1 1 1 1  36 LEU H    . 285 LEU HN   1 1 
       1196 1 2 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1197 1 1 1 1  36 LEU H    . 285 LEU HN   1 1 
       1197 1 2 1 1  36 LEU MD1  . 285 LEU QD1  1 1 
       1198 1 1 1 1  36 LEU H    . 285 LEU HN   1 1 
       1198 1 2 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1199 1 1 1 1  36 LEU H    . 285 LEU HN   1 1 
       1199 1 2 1 1  36 LEU HG   . 285 LEU HG   1 1 
       1200 1 1 1 1  36 LEU H    . 285 LEU HN   1 1 
       1200 1 2 1 1  37 ALA H    . 286 ALA HN   1 1 
       1201 1 1 1 1  36 LEU H    . 285 LEU HN   1 1 
       1201 1 2 1 1  37 ALA MB   . 286 ALA QB   1 1 
       1202 1 1 1 1  36 LEU H    . 285 LEU HN   1 1 
       1202 1 2 1 1  62 GLU QG   . 311 GLU QG   1 1 
       1203 1 1 1 1  36 LEU H    . 285 LEU HN   1 1 
       1203 1 2 1 1  64 GLY HA3  . 313 GLY HA2  1 1 
       1204 1 1 1 1  36 LEU H    . 285 LEU HN   1 1 
       1204 1 2 1 1  65 ILE HA   . 314 ILE HA   1 1 
       1205 1 1 1 1  36 LEU HA   . 285 LEU HA   1 1 
       1205 1 2 1 1  36 LEU MD1  . 285 LEU QD1  1 1 
       1206 1 1 1 1  36 LEU HA   . 285 LEU HA   1 1 
       1206 1 2 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1207 1 1 1 1  36 LEU HA   . 285 LEU HA   1 1 
       1207 1 2 1 1  36 LEU HG   . 285 LEU HG   1 1 
       1208 1 1 1 1  36 LEU HA   . 285 LEU HA   1 1 
       1208 1 2 1 1  37 ALA H    . 286 ALA HN   1 1 
       1209 1 1 1 1  36 LEU HA   . 285 LEU HA   1 1 
       1209 1 2 1 1  37 ALA HA   . 286 ALA HA   1 1 
       1210 1 1 1 1  36 LEU HA   . 285 LEU HA   1 1 
       1210 1 2 1 1  37 ALA MB   . 286 ALA QB   1 1 
       1211 1 1 1 1  36 LEU HA   . 285 LEU HA   1 1 
       1211 1 2 1 1  63 ILE H    . 312 ILE HN   1 1 
       1212 1 1 1 1  36 LEU HA   . 285 LEU HA   1 1 
       1212 1 2 1 1  97 PHE QE   . 346 PHE QE   1 1 
       1213 1 1 1 1  36 LEU HB2  . 285 LEU HB2  1 1 
       1213 1 2 1 1  36 LEU MD1  . 285 LEU QD1  1 1 
       1214 1 1 1 1  36 LEU HB2  . 285 LEU HB2  1 1 
       1214 1 2 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1215 1 1 1 1  36 LEU HB2  . 285 LEU HB2  1 1 
       1215 1 2 1 1  36 LEU HG   . 285 LEU HG   1 1 
       1216 1 1 1 1  36 LEU HB2  . 285 LEU HB2  1 1 
       1216 1 2 1 1  37 ALA H    . 286 ALA HN   1 1 
       1217 1 1 1 1  36 LEU HB2  . 285 LEU HB2  1 1 
       1217 1 2 1 1  64 GLY HA2  . 313 GLY HA1  1 1 
       1218 1 1 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1218 1 2 1 1  36 LEU MD1  . 285 LEU QD1  1 1 
       1219 1 1 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1219 1 2 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1220 1 1 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1220 1 2 1 1  36 LEU HG   . 285 LEU HG   1 1 
       1221 1 1 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1221 1 2 1 1  37 ALA H    . 286 ALA HN   1 1 
       1222 1 1 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1222 1 2 1 1  63 ILE H    . 312 ILE HN   1 1 
       1223 1 1 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1223 1 2 1 1  63 ILE HA   . 312 ILE HA   1 1 
       1224 1 1 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1224 1 2 1 1  63 ILE HB   . 312 ILE HB   1 1 
       1225 1 1 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1225 1 2 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       1226 1 1 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1226 1 2 1 1  63 ILE HG13 . 312 ILE HG13 1 1 
       1227 1 1 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1227 1 2 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       1228 1 1 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1228 1 2 1 1  64 GLY H    . 313 GLY HN   1 1 
       1229 1 1 1 1  36 LEU HB3  . 285 LEU HB3  1 1 
       1229 1 2 1 1  64 GLY HA2  . 313 GLY HA1  1 1 
       1230 1 1 1 1  36 LEU MD1  . 285 LEU QD1  1 1 
       1230 1 2 1 1  37 ALA H    . 286 ALA HN   1 1 
       1231 1 1 1 1  36 LEU MD1  . 285 LEU QD1  1 1 
       1231 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       1232 1 1 1 1  36 LEU MD1  . 285 LEU QD1  1 1 
       1232 1 2 1 1  97 PHE QE   . 346 PHE QE   1 1 
       1233 1 1 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1233 1 2 1 1  37 ALA H    . 286 ALA HN   1 1 
       1234 1 1 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1234 1 2 1 1  37 ALA HA   . 286 ALA HA   1 1 
       1235 1 1 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1235 1 2 1 1  37 ALA MB   . 286 ALA QB   1 1 
       1236 1 1 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1236 1 2 1 1  65 ILE HA   . 314 ILE HA   1 1 
       1237 1 1 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1237 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       1238 1 1 1 1  36 LEU MD2  . 285 LEU QD2  1 1 
       1238 1 2 1 1  97 PHE QE   . 346 PHE QE   1 1 
       1239 1 1 1 1  36 LEU HG   . 285 LEU HG   1 1 
       1239 1 2 1 1  65 ILE HA   . 314 ILE HA   1 1 
       1240 1 1 1 1  37 ALA H    . 286 ALA HN   1 1 
       1240 1 2 1 1  37 ALA MB   . 286 ALA QB   1 1 
       1241 1 1 1 1  37 ALA H    . 286 ALA HN   1 1 
       1241 1 2 1 1  38 GLY H    . 287 GLY HN   1 1 
       1242 1 1 1 1  37 ALA H    . 286 ALA HN   1 1 
       1242 1 2 1 1  38 GLY HA2  . 287 GLY HA1  1 1 
       1243 1 1 1 1  37 ALA H    . 286 ALA HN   1 1 
       1243 1 2 1 1  62 GLU HB2  . 311 GLU HB2  1 1 
       1244 1 1 1 1  37 ALA H    . 286 ALA HN   1 1 
       1244 1 2 1 1  62 GLU QG   . 311 GLU QG   1 1 
       1245 1 1 1 1  37 ALA HA   . 286 ALA HA   1 1 
       1245 1 2 1 1  38 GLY H    . 287 GLY HN   1 1 
       1246 1 1 1 1  37 ALA HA   . 286 ALA HA   1 1 
       1246 1 2 1 1  38 GLY HA2  . 287 GLY HA1  1 1 
       1247 1 1 1 1  37 ALA HA   . 286 ALA HA   1 1 
       1247 1 2 1 1  38 GLY HA3  . 287 GLY HA2  1 1 
       1248 1 1 1 1  37 ALA HA   . 286 ALA HA   1 1 
       1248 1 2 1 1  62 GLU HA   . 311 GLU HA   1 1 
       1249 1 1 1 1  37 ALA HA   . 286 ALA HA   1 1 
       1249 1 2 1 1  62 GLU HB2  . 311 GLU HB2  1 1 
       1250 1 1 1 1  37 ALA HA   . 286 ALA HA   1 1 
       1250 1 2 1 1  62 GLU QG   . 311 GLU QG   1 1 
       1251 1 1 1 1  37 ALA HA   . 286 ALA HA   1 1 
       1251 1 2 1 1  63 ILE H    . 312 ILE HN   1 1 
       1252 1 1 1 1  37 ALA MB   . 286 ALA QB   1 1 
       1252 1 2 1 1  38 GLY H    . 287 GLY HN   1 1 
       1253 1 1 1 1  37 ALA MB   . 286 ALA QB   1 1 
       1253 1 2 1 1  38 GLY HA2  . 287 GLY HA1  1 1 
       1254 1 1 1 1  37 ALA MB   . 286 ALA QB   1 1 
       1254 1 2 1 1  38 GLY HA3  . 287 GLY HA2  1 1 
       1255 1 1 1 1  37 ALA MB   . 286 ALA QB   1 1 
       1255 1 2 1 1  62 GLU HA   . 311 GLU HA   1 1 
       1256 1 1 1 1  37 ALA MB   . 286 ALA QB   1 1 
       1256 1 2 1 1  62 GLU QG   . 311 GLU QG   1 1 
       1257 1 1 1 1  38 GLY H    . 287 GLY HN   1 1 
       1257 1 2 1 1  38 GLY HA3  . 287 GLY HA2  1 1 
       1258 1 1 1 1  38 GLY H    . 287 GLY HN   1 1 
       1258 1 2 1 1  39 ASN H    . 288 ASN HN   1 1 
       1259 1 1 1 1  38 GLY H    . 287 GLY HN   1 1 
       1259 1 2 1 1  39 ASN HB2  . 288 ASN HB2  1 1 
       1260 1 1 1 1  38 GLY H    . 287 GLY HN   1 1 
       1260 1 2 1 1  62 GLU H    . 311 GLU HN   1 1 
       1261 1 1 1 1  38 GLY H    . 287 GLY HN   1 1 
       1261 1 2 1 1  62 GLU HA   . 311 GLU HA   1 1 
       1262 1 1 1 1  38 GLY H    . 287 GLY HN   1 1 
       1262 1 2 1 1  62 GLU HB2  . 311 GLU HB2  1 1 
       1263 1 1 1 1  38 GLY H    . 287 GLY HN   1 1 
       1263 1 2 1 1  63 ILE H    . 312 ILE HN   1 1 
       1264 1 1 1 1  38 GLY HA2  . 287 GLY HA1  1 1 
       1264 1 2 1 1  39 ASN H    . 288 ASN HN   1 1 
       1265 1 1 1 1  38 GLY HA2  . 287 GLY HA1  1 1 
       1265 1 2 1 1  39 ASN HB2  . 288 ASN HB2  1 1 
       1266 1 1 1 1  38 GLY HA2  . 287 GLY HA1  1 1 
       1266 1 2 1 1  58 MET QG   . 307 MET QG   1 1 
       1267 1 1 1 1  38 GLY HA2  . 287 GLY HA1  1 1 
       1267 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       1268 1 1 1 1  38 GLY HA2  . 287 GLY HA1  1 1 
       1268 1 2 1 1  61 HIS HB2  . 310 HIS HB2  1 1 
       1269 1 1 1 1  38 GLY HA2  . 287 GLY HA1  1 1 
       1269 1 2 1 1  62 GLU H    . 311 GLU HN   1 1 
       1270 1 1 1 1  38 GLY HA2  . 287 GLY HA1  1 1 
       1270 1 2 1 1  62 GLU HA   . 311 GLU HA   1 1 
       1271 1 1 1 1  38 GLY HA2  . 287 GLY HA1  1 1 
       1271 1 2 1 1  62 GLU QG   . 311 GLU QG   1 1 
       1272 1 1 1 1  38 GLY HA2  . 287 GLY HA1  1 1 
       1272 1 2 1 1  63 ILE H    . 312 ILE HN   1 1 
       1273 1 1 1 1  38 GLY HA3  . 287 GLY HA2  1 1 
       1273 1 2 1 1  39 ASN H    . 288 ASN HN   1 1 
       1274 1 1 1 1  38 GLY HA3  . 287 GLY HA2  1 1 
       1274 1 2 1 1  39 ASN HA   . 288 ASN HA   1 1 
       1275 1 1 1 1  38 GLY HA3  . 287 GLY HA2  1 1 
       1275 1 2 1 1  39 ASN HB3  . 288 ASN HB3  1 1 
       1276 1 1 1 1  38 GLY HA3  . 287 GLY HA2  1 1 
       1276 1 2 1 1  39 ASN HD21 . 288 ASN HD21 1 1 
       1277 1 1 1 1  38 GLY HA3  . 287 GLY HA2  1 1 
       1277 1 2 1 1  62 GLU HA   . 311 GLU HA   1 1 
       1278 1 1 1 1  38 GLY HA3  . 287 GLY HA2  1 1 
       1278 1 2 1 1  62 GLU QG   . 311 GLU QG   1 1 
       1279 1 1 1 1  38 GLY HA3  . 287 GLY HA2  1 1 
       1279 1 2 1 1  63 ILE H    . 312 ILE HN   1 1 
       1280 1 1 1 1  38 GLY HA3  . 287 GLY HA2  1 1 
       1280 1 2 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       1281 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1281 1 2 1 1  39 ASN HA   . 288 ASN HA   1 1 
       1282 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1282 1 2 1 1  39 ASN HB2  . 288 ASN HB2  1 1 
       1283 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1283 1 2 1 1  39 ASN HB3  . 288 ASN HB3  1 1 
       1284 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1284 1 2 1 1  39 ASN HD21 . 288 ASN HD21 1 1 
       1285 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1285 1 2 1 1  39 ASN HD22 . 288 ASN HD22 1 1 
       1286 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1286 1 2 1 1  40 CYS H    . 289 CYS HN   1 1 
       1287 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1287 1 2 1 1  40 CYS QB   . 289 CYS QB   1 1 
       1288 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1288 1 2 1 1  58 MET QB   . 307 MET QB   1 1 
       1289 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1289 1 2 1 1  58 MET QG   . 307 MET QG   1 1 
       1290 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1290 1 2 1 1  60 PRO HA   . 309 PRO HA   1 1 
       1291 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1291 1 2 1 1  60 PRO HB2  . 309 PRO HB2  1 1 
       1292 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1292 1 2 1 1  60 PRO QB   . 309 PRO QB   1 1 
       1293 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1293 1 2 1 1  60 PRO HB3  . 309 PRO HB3  1 1 
       1294 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1294 1 2 1 1  60 PRO HD2  . 309 PRO HD2  1 1 
       1295 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1295 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       1296 1 1 1 1  39 ASN H    . 288 ASN HN   1 1 
       1296 1 2 1 1  91 GLN HE21 . 340 GLN HE21 1 1 
       1297 1 1 1 1  39 ASN HA   . 288 ASN HA   1 1 
       1297 1 2 1 1  39 ASN HD21 . 288 ASN HD21 1 1 
       1298 1 1 1 1  39 ASN HA   . 288 ASN HA   1 1 
       1298 1 2 1 1  39 ASN HD22 . 288 ASN HD22 1 1 
       1299 1 1 1 1  39 ASN HA   . 288 ASN HA   1 1 
       1299 1 2 1 1  40 CYS H    . 289 CYS HN   1 1 
       1300 1 1 1 1  39 ASN HA   . 288 ASN HA   1 1 
       1300 1 2 1 1  60 PRO HB2  . 309 PRO HB2  1 1 
       1301 1 1 1 1  39 ASN HA   . 288 ASN HA   1 1 
       1301 1 2 1 1  60 PRO QB   . 309 PRO QB   1 1 
       1302 1 1 1 1  39 ASN HA   . 288 ASN HA   1 1 
       1302 1 2 1 1  60 PRO HB3  . 309 PRO HB3  1 1 
       1303 1 1 1 1  39 ASN HB2  . 288 ASN HB2  1 1 
       1303 1 2 1 1  39 ASN HD21 . 288 ASN HD21 1 1 
       1304 1 1 1 1  39 ASN HB2  . 288 ASN HB2  1 1 
       1304 1 2 1 1  39 ASN HD22 . 288 ASN HD22 1 1 
       1305 1 1 1 1  39 ASN HB2  . 288 ASN HB2  1 1 
       1305 1 2 1 1  40 CYS H    . 289 CYS HN   1 1 
       1306 1 1 1 1  39 ASN HB2  . 288 ASN HB2  1 1 
       1306 1 2 1 1  60 PRO HA   . 309 PRO HA   1 1 
       1307 1 1 1 1  39 ASN HB2  . 288 ASN HB2  1 1 
       1307 1 2 1 1  91 GLN HB2  . 340 GLN HB2  1 1 
       1308 1 1 1 1  39 ASN HB2  . 288 ASN HB2  1 1 
       1308 1 2 1 1  91 GLN HB3  . 340 GLN HB3  1 1 
       1309 1 1 1 1  39 ASN HB2  . 288 ASN HB2  1 1 
       1309 1 2 1 1  91 GLN HE21 . 340 GLN HE21 1 1 
       1310 1 1 1 1  39 ASN HB2  . 288 ASN HB2  1 1 
       1310 1 2 1 1  91 GLN HE22 . 340 GLN HE22 1 1 
       1311 1 1 1 1  39 ASN HB3  . 288 ASN HB3  1 1 
       1311 1 2 1 1  39 ASN HD21 . 288 ASN HD21 1 1 
       1312 1 1 1 1  39 ASN HB3  . 288 ASN HB3  1 1 
       1312 1 2 1 1  40 CYS H    . 289 CYS HN   1 1 
       1313 1 1 1 1  39 ASN HB3  . 288 ASN HB3  1 1 
       1313 1 2 1 1  60 PRO HA   . 309 PRO HA   1 1 
       1314 1 1 1 1  39 ASN HB3  . 288 ASN HB3  1 1 
       1314 1 2 1 1  91 GLN HA   . 340 GLN HA   1 1 
       1315 1 1 1 1  39 ASN HB3  . 288 ASN HB3  1 1 
       1315 1 2 1 1  91 GLN HB2  . 340 GLN HB2  1 1 
       1316 1 1 1 1  39 ASN HB3  . 288 ASN HB3  1 1 
       1316 1 2 1 1  91 GLN HB3  . 340 GLN HB3  1 1 
       1317 1 1 1 1  39 ASN HB3  . 288 ASN HB3  1 1 
       1317 1 2 1 1  91 GLN HE21 . 340 GLN HE21 1 1 
       1318 1 1 1 1  39 ASN HD21 . 288 ASN HD21 1 1 
       1318 1 2 1 1  60 PRO HA   . 309 PRO HA   1 1 
       1319 1 1 1 1  39 ASN HD21 . 288 ASN HD21 1 1 
       1319 1 2 1 1  60 PRO QB   . 309 PRO QB   1 1 
       1320 1 1 1 1  39 ASN HD21 . 288 ASN HD21 1 1 
       1320 1 2 1 1  91 GLN HB2  . 340 GLN HB2  1 1 
       1321 1 1 1 1  39 ASN HD22 . 288 ASN HD22 1 1 
       1321 1 2 1 1  60 PRO HA   . 309 PRO HA   1 1 
       1322 1 1 1 1  39 ASN HD22 . 288 ASN HD22 1 1 
       1322 1 2 1 1  60 PRO QB   . 309 PRO QB   1 1 
       1323 1 1 1 1  39 ASN HD22 . 288 ASN HD22 1 1 
       1323 1 2 1 1  91 GLN HB2  . 340 GLN HB2  1 1 
       1324 1 1 1 1  40 CYS H    . 289 CYS HN   1 1 
       1324 1 2 1 1  40 CYS QB   . 289 CYS QB   1 1 
       1325 1 1 1 1  40 CYS H    . 289 CYS HN   1 1 
       1325 1 2 1 1  41 LYS H    . 290 LYS HN   1 1 
       1326 1 1 1 1  40 CYS H    . 289 CYS HN   1 1 
       1326 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1327 1 1 1 1  40 CYS H    . 289 CYS HN   1 1 
       1327 1 2 1 1  58 MET QB   . 307 MET QB   1 1 
       1328 1 1 1 1  40 CYS H    . 289 CYS HN   1 1 
       1328 1 2 1 1  58 MET QG   . 307 MET QG   1 1 
       1329 1 1 1 1  40 CYS H    . 289 CYS HN   1 1 
       1329 1 2 1 1  60 PRO HA   . 309 PRO HA   1 1 
       1330 1 1 1 1  40 CYS H    . 289 CYS HN   1 1 
       1330 1 2 1 1  90 ASN HA   . 339 ASN HA   1 1 
       1331 1 1 1 1  40 CYS H    . 289 CYS HN   1 1 
       1331 1 2 1 1  91 GLN HE21 . 340 GLN HE21 1 1 
       1332 1 1 1 1  40 CYS HA   . 289 CYS HA   1 1 
       1332 1 2 1 1  41 LYS H    . 290 LYS HN   1 1 
       1333 1 1 1 1  40 CYS HA   . 289 CYS HA   1 1 
       1333 1 2 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       1334 1 1 1 1  40 CYS HA   . 289 CYS HA   1 1 
       1334 1 2 1 1  90 ASN H    . 339 ASN HN   1 1 
       1335 1 1 1 1  40 CYS HA   . 289 CYS HA   1 1 
       1335 1 2 1 1  90 ASN HA   . 339 ASN HA   1 1 
       1336 1 1 1 1  40 CYS HA   . 289 CYS HA   1 1 
       1336 1 2 1 1  91 GLN HA   . 340 GLN HA   1 1 
       1337 1 1 1 1  40 CYS QB   . 289 CYS QB   1 1 
       1337 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1338 1 1 1 1  40 CYS QB   . 289 CYS QB   1 1 
       1338 1 2 1 1  58 MET QB   . 307 MET QB   1 1 
       1339 1 1 1 1  40 CYS QB   . 289 CYS QB   1 1 
       1339 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1340 1 1 1 1  40 CYS QB   . 289 CYS QB   1 1 
       1340 1 2 1 1  89 GLU H    . 338 GLU HN   1 1 
       1341 1 1 1 1  40 CYS QB   . 289 CYS QB   1 1 
       1341 1 2 1 1  89 GLU HA   . 338 GLU HA   1 1 
       1342 1 1 1 1  40 CYS QB   . 289 CYS QB   1 1 
       1342 1 2 1 1  90 ASN HA   . 339 ASN HA   1 1 
       1343 1 1 1 1  40 CYS HB2  . 289 CYS HB2  1 1 
       1343 1 2 1 1  41 LYS H    . 290 LYS HN   1 1 
       1344 1 1 1 1  40 CYS HB2  . 289 CYS HB2  1 1 
       1344 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1345 1 1 1 1  40 CYS HB2  . 289 CYS HB2  1 1 
       1345 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1346 1 1 1 1  40 CYS HB2  . 289 CYS HB2  1 1 
       1346 1 2 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       1347 1 1 1 1  40 CYS HB3  . 289 CYS HB3  1 1 
       1347 1 2 1 1  41 LYS H    . 290 LYS HN   1 1 
       1348 1 1 1 1  40 CYS HB3  . 289 CYS HB3  1 1 
       1348 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1349 1 1 1 1  40 CYS HB3  . 289 CYS HB3  1 1 
       1349 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1350 1 1 1 1  40 CYS HB3  . 289 CYS HB3  1 1 
       1350 1 2 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       1351 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1351 1 2 1 1  41 LYS HB2  . 290 LYS HB2  1 1 
       1352 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1352 1 2 1 1  41 LYS HB3  . 290 LYS HB3  1 1 
       1353 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1353 1 2 1 1  41 LYS HE3  . 290 LYS HE3  1 1 
       1354 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1354 1 2 1 1  41 LYS HG2  . 290 LYS HG2  1 1 
       1355 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1355 1 2 1 1  41 LYS HG3  . 290 LYS HG3  1 1 
       1356 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1356 1 2 1 1  42 LEU H    . 291 LEU HN   1 1 
       1357 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1357 1 2 1 1  43 LYS HD3  . 292 LYS HD3  1 1 
       1358 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1358 1 2 1 1  57 ASP HA   . 306 ASP HA   1 1 
       1359 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1359 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1360 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1360 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1361 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1361 1 2 1 1  88 ILE HA   . 337 ILE HA   1 1 
       1362 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1362 1 2 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       1363 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1363 1 2 1 1  89 GLU H    . 338 GLU HN   1 1 
       1364 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1364 1 2 1 1  89 GLU HB2  . 338 GLU HB2  1 1 
       1365 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1365 1 2 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       1366 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1366 1 2 1 1  90 ASN HA   . 339 ASN HA   1 1 
       1367 1 1 1 1  41 LYS H    . 290 LYS HN   1 1 
       1367 1 2 1 1  91 GLN HA   . 340 GLN HA   1 1 
       1368 1 1 1 1  41 LYS HA   . 290 LYS HA   1 1 
       1368 1 2 1 1  41 LYS HD2  . 290 LYS HD2  1 1 
       1369 1 1 1 1  41 LYS HA   . 290 LYS HA   1 1 
       1369 1 2 1 1  41 LYS HE2  . 290 LYS HE2  1 1 
       1370 1 1 1 1  41 LYS HA   . 290 LYS HA   1 1 
       1370 1 2 1 1  41 LYS HE3  . 290 LYS HE3  1 1 
       1371 1 1 1 1  41 LYS HA   . 290 LYS HA   1 1 
       1371 1 2 1 1  41 LYS HG2  . 290 LYS HG2  1 1 
       1372 1 1 1 1  41 LYS HA   . 290 LYS HA   1 1 
       1372 1 2 1 1  41 LYS HG3  . 290 LYS HG3  1 1 
       1373 1 1 1 1  41 LYS HA   . 290 LYS HA   1 1 
       1373 1 2 1 1  42 LEU H    . 291 LEU HN   1 1 
       1374 1 1 1 1  41 LYS HA   . 290 LYS HA   1 1 
       1374 1 2 1 1  43 LYS HD2  . 292 LYS HD2  1 1 
       1375 1 1 1 1  41 LYS HA   . 290 LYS HA   1 1 
       1375 1 2 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1376 1 1 1 1  41 LYS HA   . 290 LYS HA   1 1 
       1376 1 2 1 1  57 ASP HA   . 306 ASP HA   1 1 
       1377 1 1 1 1  41 LYS HA   . 290 LYS HA   1 1 
       1377 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1378 1 1 1 1  41 LYS HA   . 290 LYS HA   1 1 
       1378 1 2 1 1  58 MET HG2  . 307 MET HG2  1 1 
       1379 1 1 1 1  41 LYS HA   . 290 LYS HA   1 1 
       1379 1 2 1 1  58 MET HG3  . 307 MET HG3  1 1 
       1380 1 1 1 1  41 LYS HA   . 290 LYS HA   1 1 
       1380 1 2 1 1  59 GLY H    . 308 GLY HN   1 1 
       1381 1 1 1 1  41 LYS HB2  . 290 LYS HB2  1 1 
       1381 1 2 1 1  41 LYS HE2  . 290 LYS HE2  1 1 
       1382 1 1 1 1  41 LYS HB2  . 290 LYS HB2  1 1 
       1382 1 2 1 1  41 LYS HE3  . 290 LYS HE3  1 1 
       1383 1 1 1 1  41 LYS HB2  . 290 LYS HB2  1 1 
       1383 1 2 1 1  41 LYS HG2  . 290 LYS HG2  1 1 
       1384 1 1 1 1  41 LYS HB2  . 290 LYS HB2  1 1 
       1384 1 2 1 1  42 LEU H    . 291 LEU HN   1 1 
       1385 1 1 1 1  41 LYS HB2  . 290 LYS HB2  1 1 
       1385 1 2 1 1  57 ASP HA   . 306 ASP HA   1 1 
       1386 1 1 1 1  41 LYS HB2  . 290 LYS HB2  1 1 
       1386 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1387 1 1 1 1  41 LYS HB2  . 290 LYS HB2  1 1 
       1387 1 2 1 1  59 GLY H    . 308 GLY HN   1 1 
       1388 1 1 1 1  41 LYS HB3  . 290 LYS HB3  1 1 
       1388 1 2 1 1  41 LYS HD2  . 290 LYS HD2  1 1 
       1389 1 1 1 1  41 LYS HB3  . 290 LYS HB3  1 1 
       1389 1 2 1 1  41 LYS HE2  . 290 LYS HE2  1 1 
       1390 1 1 1 1  41 LYS HB3  . 290 LYS HB3  1 1 
       1390 1 2 1 1  41 LYS HE3  . 290 LYS HE3  1 1 
       1391 1 1 1 1  41 LYS HB3  . 290 LYS HB3  1 1 
       1391 1 2 1 1  41 LYS HG2  . 290 LYS HG2  1 1 
       1392 1 1 1 1  41 LYS HB3  . 290 LYS HB3  1 1 
       1392 1 2 1 1  42 LEU H    . 291 LEU HN   1 1 
       1393 1 1 1 1  41 LYS HB3  . 290 LYS HB3  1 1 
       1393 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1394 1 1 1 1  41 LYS HB3  . 290 LYS HB3  1 1 
       1394 1 2 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       1395 1 1 1 1  41 LYS HD2  . 290 LYS HD2  1 1 
       1395 1 2 1 1  41 LYS HG2  . 290 LYS HG2  1 1 
       1396 1 1 1 1  41 LYS HD2  . 290 LYS HD2  1 1 
       1396 1 2 1 1  42 LEU H    . 291 LEU HN   1 1 
       1397 1 1 1 1  41 LYS HD2  . 290 LYS HD2  1 1 
       1397 1 2 1 1  43 LYS HD3  . 292 LYS HD3  1 1 
       1398 1 1 1 1  41 LYS HD3  . 290 LYS HD3  1 1 
       1398 1 2 1 1  41 LYS HG2  . 290 LYS HG2  1 1 
       1399 1 1 1 1  41 LYS HD3  . 290 LYS HD3  1 1 
       1399 1 2 1 1  41 LYS HG3  . 290 LYS HG3  1 1 
       1400 1 1 1 1  41 LYS HD3  . 290 LYS HD3  1 1 
       1400 1 2 1 1  42 LEU H    . 291 LEU HN   1 1 
       1401 1 1 1 1  41 LYS HD3  . 290 LYS HD3  1 1 
       1401 1 2 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1402 1 1 1 1  41 LYS HD3  . 290 LYS HD3  1 1 
       1402 1 2 1 1  43 LYS HD3  . 292 LYS HD3  1 1 
       1403 1 1 1 1  41 LYS HD3  . 290 LYS HD3  1 1 
       1403 1 2 1 1  43 LYS HE2  . 292 LYS HE2  1 1 
       1404 1 1 1 1  41 LYS HD3  . 290 LYS HD3  1 1 
       1404 1 2 1 1  43 LYS HE3  . 292 LYS HE3  1 1 
       1405 1 1 1 1  41 LYS HD3  . 290 LYS HD3  1 1 
       1405 1 2 1 1  43 LYS HG3  . 292 LYS HG3  1 1 
       1406 1 1 1 1  41 LYS HD3  . 290 LYS HD3  1 1 
       1406 1 2 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1407 1 1 1 1  41 LYS HD3  . 290 LYS HD3  1 1 
       1407 1 2 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       1408 1 1 1 1  41 LYS HE2  . 290 LYS HE2  1 1 
       1408 1 2 1 1  41 LYS HG2  . 290 LYS HG2  1 1 
       1409 1 1 1 1  41 LYS HE2  . 290 LYS HE2  1 1 
       1409 1 2 1 1  41 LYS HG3  . 290 LYS HG3  1 1 
       1410 1 1 1 1  41 LYS HE2  . 290 LYS HE2  1 1 
       1410 1 2 1 1  42 LEU H    . 291 LEU HN   1 1 
       1411 1 1 1 1  41 LYS HE2  . 290 LYS HE2  1 1 
       1411 1 2 1 1  43 LYS HD2  . 292 LYS HD2  1 1 
       1412 1 1 1 1  41 LYS HE2  . 290 LYS HE2  1 1 
       1412 1 2 1 1  43 LYS HD3  . 292 LYS HD3  1 1 
       1413 1 1 1 1  41 LYS HE2  . 290 LYS HE2  1 1 
       1413 1 2 1 1  55 ILE MD   . 304 ILE QD1  1 1 
       1414 1 1 1 1  41 LYS HE2  . 290 LYS HE2  1 1 
       1414 1 2 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1415 1 1 1 1  41 LYS HE2  . 290 LYS HE2  1 1 
       1415 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1416 1 1 1 1  41 LYS HE2  . 290 LYS HE2  1 1 
       1416 1 2 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       1417 1 1 1 1  41 LYS HE3  . 290 LYS HE3  1 1 
       1417 1 2 1 1  41 LYS HG2  . 290 LYS HG2  1 1 
       1418 1 1 1 1  41 LYS HE3  . 290 LYS HE3  1 1 
       1418 1 2 1 1  41 LYS HG3  . 290 LYS HG3  1 1 
       1419 1 1 1 1  41 LYS HE3  . 290 LYS HE3  1 1 
       1419 1 2 1 1  43 LYS HD3  . 292 LYS HD3  1 1 
       1420 1 1 1 1  41 LYS HE3  . 290 LYS HE3  1 1 
       1420 1 2 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1421 1 1 1 1  41 LYS HG2  . 290 LYS HG2  1 1 
       1421 1 2 1 1  42 LEU H    . 291 LEU HN   1 1 
       1422 1 1 1 1  41 LYS HG2  . 290 LYS HG2  1 1 
       1422 1 2 1 1  43 LYS HD2  . 292 LYS HD2  1 1 
       1423 1 1 1 1  41 LYS HG2  . 290 LYS HG2  1 1 
       1423 1 2 1 1  43 LYS HD3  . 292 LYS HD3  1 1 
       1424 1 1 1 1  41 LYS HG2  . 290 LYS HG2  1 1 
       1424 1 2 1 1  57 ASP HA   . 306 ASP HA   1 1 
       1425 1 1 1 1  41 LYS HG3  . 290 LYS HG3  1 1 
       1425 1 2 1 1  42 LEU H    . 291 LEU HN   1 1 
       1426 1 1 1 1  41 LYS HG3  . 290 LYS HG3  1 1 
       1426 1 2 1 1  43 LYS H    . 292 LYS HN   1 1 
       1427 1 1 1 1  41 LYS HG3  . 290 LYS HG3  1 1 
       1427 1 2 1 1  43 LYS HD2  . 292 LYS HD2  1 1 
       1428 1 1 1 1  41 LYS HG3  . 290 LYS HG3  1 1 
       1428 1 2 1 1  43 LYS HD3  . 292 LYS HD3  1 1 
       1429 1 1 1 1  41 LYS HG3  . 290 LYS HG3  1 1 
       1429 1 2 1 1  57 ASP HA   . 306 ASP HA   1 1 
       1430 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1430 1 2 1 1  42 LEU HB2  . 291 LEU HB2  1 1 
       1431 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1431 1 2 1 1  42 LEU HB3  . 291 LEU HB3  1 1 
       1432 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1432 1 2 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
       1433 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1433 1 2 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1434 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1434 1 2 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
       1435 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1435 1 2 1 1  42 LEU HG   . 291 LEU HG   1 1 
       1436 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1436 1 2 1 1  43 LYS H    . 292 LYS HN   1 1 
       1437 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1437 1 2 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1438 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1438 1 2 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1439 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1439 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1440 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1440 1 2 1 1  56 ILE HA   . 305 ILE HA   1 1 
       1441 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1441 1 2 1 1  56 ILE HB   . 305 ILE HB   1 1 
       1442 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1442 1 2 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1443 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1443 1 2 1 1  57 ASP HA   . 306 ASP HA   1 1 
       1444 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1444 1 2 1 1  57 ASP HB2  . 306 ASP HB2  1 1 
       1445 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1445 1 2 1 1  57 ASP QB   . 306 ASP QB   1 1 
       1446 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1446 1 2 1 1  57 ASP HB3  . 306 ASP HB3  1 1 
       1447 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1447 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1448 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1448 1 2 1 1  58 MET HA   . 307 MET HA   1 1 
       1449 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1449 1 2 1 1  58 MET QB   . 307 MET QB   1 1 
       1450 1 1 1 1  42 LEU H    . 291 LEU HN   1 1 
       1450 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1451 1 1 1 1  42 LEU HA   . 291 LEU HA   1 1 
       1451 1 2 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
       1452 1 1 1 1  42 LEU HA   . 291 LEU HA   1 1 
       1452 1 2 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1453 1 1 1 1  42 LEU HA   . 291 LEU HA   1 1 
       1453 1 2 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
       1454 1 1 1 1  42 LEU HA   . 291 LEU HA   1 1 
       1454 1 2 1 1  42 LEU HG   . 291 LEU HG   1 1 
       1455 1 1 1 1  42 LEU HA   . 291 LEU HA   1 1 
       1455 1 2 1 1  43 LYS H    . 292 LYS HN   1 1 
       1456 1 1 1 1  42 LEU HA   . 291 LEU HA   1 1 
       1456 1 2 1 1  43 LYS HG3  . 292 LYS HG3  1 1 
       1457 1 1 1 1  42 LEU HA   . 291 LEU HA   1 1 
       1457 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       1458 1 1 1 1  42 LEU HA   . 291 LEU HA   1 1 
       1458 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       1459 1 1 1 1  42 LEU HA   . 291 LEU HA   1 1 
       1459 1 2 1 1  88 ILE HA   . 337 ILE HA   1 1 
       1460 1 1 1 1  42 LEU HA   . 291 LEU HA   1 1 
       1460 1 2 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       1461 1 1 1 1  42 LEU HA   . 291 LEU HA   1 1 
       1461 1 2 1 1  89 GLU H    . 338 GLU HN   1 1 
       1462 1 1 1 1  42 LEU HB2  . 291 LEU HB2  1 1 
       1462 1 2 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
       1463 1 1 1 1  42 LEU HB2  . 291 LEU HB2  1 1 
       1463 1 2 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1464 1 1 1 1  42 LEU HB2  . 291 LEU HB2  1 1 
       1464 1 2 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
       1465 1 1 1 1  42 LEU HB2  . 291 LEU HB2  1 1 
       1465 1 2 1 1  42 LEU HG   . 291 LEU HG   1 1 
       1466 1 1 1 1  42 LEU HB2  . 291 LEU HB2  1 1 
       1466 1 2 1 1  43 LYS H    . 292 LYS HN   1 1 
       1467 1 1 1 1  42 LEU HB2  . 291 LEU HB2  1 1 
       1467 1 2 1 1  56 ILE HB   . 305 ILE HB   1 1 
       1468 1 1 1 1  42 LEU HB2  . 291 LEU HB2  1 1 
       1468 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1469 1 1 1 1  42 LEU HB2  . 291 LEU HB2  1 1 
       1469 1 2 1 1  58 MET QG   . 307 MET QG   1 1 
       1470 1 1 1 1  42 LEU HB2  . 291 LEU HB2  1 1 
       1470 1 2 1 1  88 ILE HA   . 337 ILE HA   1 1 
       1471 1 1 1 1  42 LEU HB3  . 291 LEU HB3  1 1 
       1471 1 2 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
       1472 1 1 1 1  42 LEU HB3  . 291 LEU HB3  1 1 
       1472 1 2 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
       1473 1 1 1 1  42 LEU HB3  . 291 LEU HB3  1 1 
       1473 1 2 1 1  43 LYS H    . 292 LYS HN   1 1 
       1474 1 1 1 1  42 LEU HB3  . 291 LEU HB3  1 1 
       1474 1 2 1 1  44 PHE H    . 293 PHE HN   1 1 
       1475 1 1 1 1  42 LEU HB3  . 291 LEU HB3  1 1 
       1475 1 2 1 1  44 PHE HB2  . 293 PHE HB2  1 1 
       1476 1 1 1 1  42 LEU HB3  . 291 LEU HB3  1 1 
       1476 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1477 1 1 1 1  42 LEU HB3  . 291 LEU HB3  1 1 
       1477 1 2 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1478 1 1 1 1  42 LEU HB3  . 291 LEU HB3  1 1 
       1478 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1479 1 1 1 1  42 LEU HB3  . 291 LEU HB3  1 1 
       1479 1 2 1 1  88 ILE HA   . 337 ILE HA   1 1 
       1480 1 1 1 1  42 LEU HB3  . 291 LEU HB3  1 1 
       1480 1 2 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       1481 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1481 1 2 1 1  43 LYS H    . 292 LYS HN   1 1 
       1482 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1482 1 2 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1483 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1483 1 2 1 1  43 LYS QE   . 292 LYS QE   1 1 
       1484 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1484 1 2 1 1  44 PHE H    . 293 PHE HN   1 1 
       1485 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1485 1 2 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1486 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1486 1 2 1 1  44 PHE QD   . 293 PHE QD   1 1 
       1487 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1487 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1488 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1488 1 2 1 1  56 ILE HB   . 305 ILE HB   1 1 
       1489 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1489 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1490 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1490 1 2 1 1  56 ILE HG12 . 305 ILE HG12 1 1 
       1491 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1491 1 2 1 1  56 ILE HG13 . 305 ILE HG13 1 1 
       1492 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1492 1 2 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1493 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1493 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1494 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1494 1 2 1 1  71 TYR H    . 320 TYR HN   1 1 
       1495 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1495 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
       1496 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1496 1 2 1 1  86 ILE HB   . 335 ILE HB   1 1 
       1497 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1497 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       1498 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1498 1 2 1 1  86 ILE HG12 . 335 ILE HG12 1 1 
       1499 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1499 1 2 1 1  86 ILE HG13 . 335 ILE HG13 1 1 
       1500 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1500 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       1501 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1501 1 2 1 1  88 ILE H    . 337 ILE HN   1 1 
       1502 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1502 1 2 1 1  88 ILE HA   . 337 ILE HA   1 1 
       1503 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1503 1 2 1 1  88 ILE HB   . 337 ILE HB   1 1 
       1504 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1504 1 2 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       1505 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1505 1 2 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       1506 1 1 1 1  42 LEU QD   . 291 LEU QQD  1 1 
       1506 1 2 1 1  89 GLU H    . 338 GLU HN   1 1 
       1507 1 1 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
       1507 1 2 1 1  43 LYS H    . 292 LYS HN   1 1 
       1508 1 1 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
       1508 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1509 1 1 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
       1509 1 2 1 1  56 ILE HB   . 305 ILE HB   1 1 
       1510 1 1 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
       1510 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1511 1 1 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
       1511 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1512 1 1 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
       1512 1 2 1 1  71 TYR QB   . 320 TYR QB   1 1 
       1513 1 1 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
       1513 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       1514 1 1 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
       1514 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       1515 1 1 1 1  42 LEU MD1  . 291 LEU QD1  1 1 
       1515 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       1516 1 1 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
       1516 1 2 1 1  43 LYS H    . 292 LYS HN   1 1 
       1517 1 1 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
       1517 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1518 1 1 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
       1518 1 2 1 1  56 ILE HB   . 305 ILE HB   1 1 
       1519 1 1 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
       1519 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1520 1 1 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
       1520 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1521 1 1 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
       1521 1 2 1 1  71 TYR QB   . 320 TYR QB   1 1 
       1522 1 1 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
       1522 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       1523 1 1 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
       1523 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       1524 1 1 1 1  42 LEU MD2  . 291 LEU QD2  1 1 
       1524 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       1525 1 1 1 1  42 LEU HG   . 291 LEU HG   1 1 
       1525 1 2 1 1  43 LYS H    . 292 LYS HN   1 1 
       1526 1 1 1 1  42 LEU HG   . 291 LEU HG   1 1 
       1526 1 2 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1527 1 1 1 1  42 LEU HG   . 291 LEU HG   1 1 
       1527 1 2 1 1  44 PHE H    . 293 PHE HN   1 1 
       1528 1 1 1 1  42 LEU HG   . 291 LEU HG   1 1 
       1528 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1529 1 1 1 1  42 LEU HG   . 291 LEU HG   1 1 
       1529 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       1530 1 1 1 1  42 LEU HG   . 291 LEU HG   1 1 
       1530 1 2 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       1531 1 1 1 1  43 LYS H    . 292 LYS HN   1 1 
       1531 1 2 1 1  43 LYS HB2  . 292 LYS HB2  1 1 
       1532 1 1 1 1  43 LYS H    . 292 LYS HN   1 1 
       1532 1 2 1 1  43 LYS HB3  . 292 LYS HB3  1 1 
       1533 1 1 1 1  43 LYS H    . 292 LYS HN   1 1 
       1533 1 2 1 1  43 LYS HD2  . 292 LYS HD2  1 1 
       1534 1 1 1 1  43 LYS H    . 292 LYS HN   1 1 
       1534 1 2 1 1  43 LYS HE2  . 292 LYS HE2  1 1 
       1535 1 1 1 1  43 LYS H    . 292 LYS HN   1 1 
       1535 1 2 1 1  43 LYS HE3  . 292 LYS HE3  1 1 
       1536 1 1 1 1  43 LYS H    . 292 LYS HN   1 1 
       1536 1 2 1 1  43 LYS HG2  . 292 LYS HG2  1 1 
       1537 1 1 1 1  43 LYS H    . 292 LYS HN   1 1 
       1537 1 2 1 1  43 LYS HG3  . 292 LYS HG3  1 1 
       1538 1 1 1 1  43 LYS H    . 292 LYS HN   1 1 
       1538 1 2 1 1  44 PHE H    . 293 PHE HN   1 1 
       1539 1 1 1 1  43 LYS H    . 292 LYS HN   1 1 
       1539 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       1540 1 1 1 1  43 LYS H    . 292 LYS HN   1 1 
       1540 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       1541 1 1 1 1  43 LYS H    . 292 LYS HN   1 1 
       1541 1 2 1 1  87 GLU HB2  . 336 GLU HB2  1 1 
       1542 1 1 1 1  43 LYS H    . 292 LYS HN   1 1 
       1542 1 2 1 1  87 GLU HB3  . 336 GLU HB3  1 1 
       1543 1 1 1 1  43 LYS H    . 292 LYS HN   1 1 
       1543 1 2 1 1  87 GLU HG3  . 336 GLU HG3  1 1 
       1544 1 1 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1544 1 2 1 1  43 LYS HD2  . 292 LYS HD2  1 1 
       1545 1 1 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1545 1 2 1 1  43 LYS HE2  . 292 LYS HE2  1 1 
       1546 1 1 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1546 1 2 1 1  43 LYS QE   . 292 LYS QE   1 1 
       1547 1 1 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1547 1 2 1 1  43 LYS HE3  . 292 LYS HE3  1 1 
       1548 1 1 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1548 1 2 1 1  43 LYS HG2  . 292 LYS HG2  1 1 
       1549 1 1 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1549 1 2 1 1  43 LYS HG3  . 292 LYS HG3  1 1 
       1550 1 1 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1550 1 2 1 1  44 PHE H    . 293 PHE HN   1 1 
       1551 1 1 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1551 1 2 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1552 1 1 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1552 1 2 1 1  55 ILE HB   . 304 ILE HB   1 1 
       1553 1 1 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1553 1 2 1 1  55 ILE HG12 . 304 ILE HG12 1 1 
       1554 1 1 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1554 1 2 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1555 1 1 1 1  43 LYS HA   . 292 LYS HA   1 1 
       1555 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1556 1 1 1 1  43 LYS HB2  . 292 LYS HB2  1 1 
       1556 1 2 1 1  43 LYS HD2  . 292 LYS HD2  1 1 
       1557 1 1 1 1  43 LYS HB2  . 292 LYS HB2  1 1 
       1557 1 2 1 1  43 LYS HE2  . 292 LYS HE2  1 1 
       1558 1 1 1 1  43 LYS HB2  . 292 LYS HB2  1 1 
       1558 1 2 1 1  43 LYS HE3  . 292 LYS HE3  1 1 
       1559 1 1 1 1  43 LYS HB2  . 292 LYS HB2  1 1 
       1559 1 2 1 1  43 LYS HG2  . 292 LYS HG2  1 1 
       1560 1 1 1 1  43 LYS HB2  . 292 LYS HB2  1 1 
       1560 1 2 1 1  44 PHE H    . 293 PHE HN   1 1 
       1561 1 1 1 1  43 LYS HB2  . 292 LYS HB2  1 1 
       1561 1 2 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1562 1 1 1 1  43 LYS HB2  . 292 LYS HB2  1 1 
       1562 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       1563 1 1 1 1  43 LYS HB2  . 292 LYS HB2  1 1 
       1563 1 2 1 1  87 GLU HB2  . 336 GLU HB2  1 1 
       1564 1 1 1 1  43 LYS HB2  . 292 LYS HB2  1 1 
       1564 1 2 1 1  87 GLU HB3  . 336 GLU HB3  1 1 
       1565 1 1 1 1  43 LYS HB2  . 292 LYS HB2  1 1 
       1565 1 2 1 1  87 GLU HG2  . 336 GLU HG2  1 1 
       1566 1 1 1 1  43 LYS HB2  . 292 LYS HB2  1 1 
       1566 1 2 1 1  88 ILE HA   . 337 ILE HA   1 1 
       1567 1 1 1 1  43 LYS HB3  . 292 LYS HB3  1 1 
       1567 1 2 1 1  43 LYS HD2  . 292 LYS HD2  1 1 
       1568 1 1 1 1  43 LYS HB3  . 292 LYS HB3  1 1 
       1568 1 2 1 1  43 LYS HE2  . 292 LYS HE2  1 1 
       1569 1 1 1 1  43 LYS HB3  . 292 LYS HB3  1 1 
       1569 1 2 1 1  43 LYS QE   . 292 LYS QE   1 1 
       1570 1 1 1 1  43 LYS HB3  . 292 LYS HB3  1 1 
       1570 1 2 1 1  43 LYS HE3  . 292 LYS HE3  1 1 
       1571 1 1 1 1  43 LYS HB3  . 292 LYS HB3  1 1 
       1571 1 2 1 1  44 PHE H    . 293 PHE HN   1 1 
       1572 1 1 1 1  43 LYS HB3  . 292 LYS HB3  1 1 
       1572 1 2 1 1  87 GLU HB2  . 336 GLU HB2  1 1 
       1573 1 1 1 1  43 LYS HD2  . 292 LYS HD2  1 1 
       1573 1 2 1 1  44 PHE H    . 293 PHE HN   1 1 
       1574 1 1 1 1  43 LYS HD2  . 292 LYS HD2  1 1 
       1574 1 2 1 1  89 GLU HB2  . 338 GLU HB2  1 1 
       1575 1 1 1 1  43 LYS HD3  . 292 LYS HD3  1 1 
       1575 1 2 1 1  88 ILE HA   . 337 ILE HA   1 1 
       1576 1 1 1 1  43 LYS HD3  . 292 LYS HD3  1 1 
       1576 1 2 1 1  89 GLU H    . 338 GLU HN   1 1 
       1577 1 1 1 1  43 LYS HD3  . 292 LYS HD3  1 1 
       1577 1 2 1 1  89 GLU HB2  . 338 GLU HB2  1 1 
       1578 1 1 1 1  43 LYS HD3  . 292 LYS HD3  1 1 
       1578 1 2 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       1579 1 1 1 1  43 LYS HD3  . 292 LYS HD3  1 1 
       1579 1 2 1 1  89 GLU HG3  . 338 GLU HG3  1 1 
       1580 1 1 1 1  43 LYS QE   . 292 LYS QE   1 1 
       1580 1 2 1 1  43 LYS HG3  . 292 LYS HG3  1 1 
       1581 1 1 1 1  43 LYS QE   . 292 LYS QE   1 1 
       1581 1 2 1 1  44 PHE H    . 293 PHE HN   1 1 
       1582 1 1 1 1  43 LYS QE   . 292 LYS QE   1 1 
       1582 1 2 1 1  55 ILE MD   . 304 ILE QD1  1 1 
       1583 1 1 1 1  43 LYS QE   . 292 LYS QE   1 1 
       1583 1 2 1 1  55 ILE HG12 . 304 ILE HG12 1 1 
       1584 1 1 1 1  43 LYS QE   . 292 LYS QE   1 1 
       1584 1 2 1 1  87 GLU HB2  . 336 GLU HB2  1 1 
       1585 1 1 1 1  43 LYS QE   . 292 LYS QE   1 1 
       1585 1 2 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       1586 1 1 1 1  43 LYS HE2  . 292 LYS HE2  1 1 
       1586 1 2 1 1  43 LYS HG3  . 292 LYS HG3  1 1 
       1587 1 1 1 1  43 LYS HE2  . 292 LYS HE2  1 1 
       1587 1 2 1 1  55 ILE MD   . 304 ILE QD1  1 1 
       1588 1 1 1 1  43 LYS HE2  . 292 LYS HE2  1 1 
       1588 1 2 1 1  87 GLU HB2  . 336 GLU HB2  1 1 
       1589 1 1 1 1  43 LYS HE3  . 292 LYS HE3  1 1 
       1589 1 2 1 1  43 LYS HG3  . 292 LYS HG3  1 1 
       1590 1 1 1 1  43 LYS HE3  . 292 LYS HE3  1 1 
       1590 1 2 1 1  55 ILE MD   . 304 ILE QD1  1 1 
       1591 1 1 1 1  43 LYS HE3  . 292 LYS HE3  1 1 
       1591 1 2 1 1  87 GLU HB2  . 336 GLU HB2  1 1 
       1592 1 1 1 1  43 LYS HG2  . 292 LYS HG2  1 1 
       1592 1 2 1 1  44 PHE H    . 293 PHE HN   1 1 
       1593 1 1 1 1  43 LYS HG2  . 292 LYS HG2  1 1 
       1593 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       1594 1 1 1 1  43 LYS HG2  . 292 LYS HG2  1 1 
       1594 1 2 1 1  87 GLU HB2  . 336 GLU HB2  1 1 
       1595 1 1 1 1  43 LYS HG2  . 292 LYS HG2  1 1 
       1595 1 2 1 1  87 GLU HB3  . 336 GLU HB3  1 1 
       1596 1 1 1 1  43 LYS HG2  . 292 LYS HG2  1 1 
       1596 1 2 1 1  88 ILE HA   . 337 ILE HA   1 1 
       1597 1 1 1 1  43 LYS HG2  . 292 LYS HG2  1 1 
       1597 1 2 1 1  89 GLU H    . 338 GLU HN   1 1 
       1598 1 1 1 1  43 LYS HG2  . 292 LYS HG2  1 1 
       1598 1 2 1 1  89 GLU HB2  . 338 GLU HB2  1 1 
       1599 1 1 1 1  43 LYS HG2  . 292 LYS HG2  1 1 
       1599 1 2 1 1  89 GLU HG2  . 338 GLU HG2  1 1 
       1600 1 1 1 1  43 LYS HG3  . 292 LYS HG3  1 1 
       1600 1 2 1 1  89 GLU HB2  . 338 GLU HB2  1 1 
       1601 1 1 1 1  43 LYS HG3  . 292 LYS HG3  1 1 
       1601 1 2 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       1602 1 1 1 1  44 PHE H    . 293 PHE HN   1 1 
       1602 1 2 1 1  44 PHE HB2  . 293 PHE HB2  1 1 
       1603 1 1 1 1  44 PHE H    . 293 PHE HN   1 1 
       1603 1 2 1 1  44 PHE HB3  . 293 PHE HB3  1 1 
       1604 1 1 1 1  44 PHE H    . 293 PHE HN   1 1 
       1604 1 2 1 1  44 PHE QD   . 293 PHE QD   1 1 
       1605 1 1 1 1  44 PHE H    . 293 PHE HN   1 1 
       1605 1 2 1 1  45 THR H    . 294 THR HN   1 1 
       1606 1 1 1 1  44 PHE H    . 293 PHE HN   1 1 
       1606 1 2 1 1  45 THR HB   . 294 THR HB   1 1 
       1607 1 1 1 1  44 PHE H    . 293 PHE HN   1 1 
       1607 1 2 1 1  54 GLN QG   . 303 GLN QG   1 1 
       1608 1 1 1 1  44 PHE H    . 293 PHE HN   1 1 
       1608 1 2 1 1  55 ILE HA   . 304 ILE HA   1 1 
       1609 1 1 1 1  44 PHE H    . 293 PHE HN   1 1 
       1609 1 2 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1610 1 1 1 1  44 PHE H    . 293 PHE HN   1 1 
       1610 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       1611 1 1 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1611 1 2 1 1  44 PHE QD   . 293 PHE QD   1 1 
       1612 1 1 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1612 1 2 1 1  45 THR H    . 294 THR HN   1 1 
       1613 1 1 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1613 1 2 1 1  45 THR HA   . 294 THR HA   1 1 
       1614 1 1 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1614 1 2 1 1  45 THR HB   . 294 THR HB   1 1 
       1615 1 1 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1615 1 2 1 1  85 THR H    . 334 THR HN   1 1 
       1616 1 1 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1616 1 2 1 1  86 ILE HA   . 335 ILE HA   1 1 
       1617 1 1 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1617 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       1618 1 1 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1618 1 2 1 1  86 ILE HG12 . 335 ILE HG12 1 1 
       1619 1 1 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1619 1 2 1 1  86 ILE HG13 . 335 ILE HG13 1 1 
       1620 1 1 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1620 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       1621 1 1 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1621 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       1622 1 1 1 1  44 PHE HA   . 293 PHE HA   1 1 
       1622 1 2 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       1623 1 1 1 1  44 PHE HB2  . 293 PHE HB2  1 1 
       1623 1 2 1 1  45 THR H    . 294 THR HN   1 1 
       1624 1 1 1 1  44 PHE HB2  . 293 PHE HB2  1 1 
       1624 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1625 1 1 1 1  44 PHE HB2  . 293 PHE HB2  1 1 
       1625 1 2 1 1  86 ILE HA   . 335 ILE HA   1 1 
       1626 1 1 1 1  44 PHE HB2  . 293 PHE HB2  1 1 
       1626 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       1627 1 1 1 1  44 PHE HB2  . 293 PHE HB2  1 1 
       1627 1 2 1 1  86 ILE HG12 . 335 ILE HG12 1 1 
       1628 1 1 1 1  44 PHE HB2  . 293 PHE HB2  1 1 
       1628 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       1629 1 1 1 1  44 PHE HB3  . 293 PHE HB3  1 1 
       1629 1 2 1 1  45 THR H    . 294 THR HN   1 1 
       1630 1 1 1 1  44 PHE HB3  . 293 PHE HB3  1 1 
       1630 1 2 1 1  54 GLN HB2  . 303 GLN HB2  1 1 
       1631 1 1 1 1  44 PHE HB3  . 293 PHE HB3  1 1 
       1631 1 2 1 1  54 GLN HB3  . 303 GLN HB3  1 1 
       1632 1 1 1 1  44 PHE HB3  . 293 PHE HB3  1 1 
       1632 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1633 1 1 1 1  44 PHE HB3  . 293 PHE HB3  1 1 
       1633 1 2 1 1  86 ILE HA   . 335 ILE HA   1 1 
       1634 1 1 1 1  44 PHE HB3  . 293 PHE HB3  1 1 
       1634 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       1635 1 1 1 1  44 PHE HB3  . 293 PHE HB3  1 1 
       1635 1 2 1 1  86 ILE HG12 . 335 ILE HG12 1 1 
       1636 1 1 1 1  44 PHE HB3  . 293 PHE HB3  1 1 
       1636 1 2 1 1  86 ILE HG13 . 335 ILE HG13 1 1 
       1637 1 1 1 1  44 PHE QD   . 293 PHE QD   1 1 
       1637 1 2 1 1  45 THR H    . 294 THR HN   1 1 
       1638 1 1 1 1  44 PHE QD   . 293 PHE QD   1 1 
       1638 1 2 1 1  54 GLN QB   . 303 GLN QB   1 1 
       1639 1 1 1 1  44 PHE QD   . 293 PHE QD   1 1 
       1639 1 2 1 1  54 GLN HG2  . 303 GLN HG2  1 1 
       1640 1 1 1 1  44 PHE QD   . 293 PHE QD   1 1 
       1640 1 2 1 1  54 GLN HG3  . 303 GLN HG3  1 1 
       1641 1 1 1 1  44 PHE QD   . 293 PHE QD   1 1 
       1641 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1642 1 1 1 1  44 PHE QD   . 293 PHE QD   1 1 
       1642 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       1643 1 1 1 1  44 PHE QD   . 293 PHE QD   1 1 
       1643 1 2 1 1  86 ILE HG12 . 335 ILE HG12 1 1 
       1644 1 1 1 1  44 PHE QD   . 293 PHE QD   1 1 
       1644 1 2 1 1  86 ILE HG13 . 335 ILE HG13 1 1 
       1645 1 1 1 1  44 PHE QD   . 293 PHE QD   1 1 
       1645 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       1646 1 1 1 1  44 PHE QE   . 293 PHE QE   1 1 
       1646 1 2 1 1  80 LEU HA   . 329 LEU HA   1 1 
       1647 1 1 1 1  44 PHE QE   . 293 PHE QE   1 1 
       1647 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       1648 1 1 1 1  44 PHE HZ   . 293 PHE HZ   1 1 
       1648 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
       1649 1 1 1 1  44 PHE HZ   . 293 PHE HZ   1 1 
       1649 1 2 1 1  80 LEU HB3  . 329 LEU HB3  1 1 
       1650 1 1 1 1  44 PHE HZ   . 293 PHE HZ   1 1 
       1650 1 2 1 1  80 LEU MD1  . 329 LEU QD1  1 1 
       1651 1 1 1 1  44 PHE HZ   . 293 PHE HZ   1 1 
       1651 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       1652 1 1 1 1  44 PHE HZ   . 293 PHE HZ   1 1 
       1652 1 2 1 1  80 LEU MD2  . 329 LEU QD2  1 1 
       1653 1 1 1 1  45 THR H    . 294 THR HN   1 1 
       1653 1 2 1 1  45 THR HB   . 294 THR HB   1 1 
       1654 1 1 1 1  45 THR H    . 294 THR HN   1 1 
       1654 1 2 1 1  45 THR MG   . 294 THR QG2  1 1 
       1655 1 1 1 1  45 THR H    . 294 THR HN   1 1 
       1655 1 2 1 1  46 ASP H    . 295 ASP HN   1 1 
       1656 1 1 1 1  45 THR H    . 294 THR HN   1 1 
       1656 1 2 1 1  54 GLN QG   . 303 GLN QG   1 1 
       1657 1 1 1 1  45 THR H    . 294 THR HN   1 1 
       1657 1 2 1 1  84 SER HA   . 333 SER HA   1 1 
       1658 1 1 1 1  45 THR H    . 294 THR HN   1 1 
       1658 1 2 1 1  84 SER QB   . 333 SER QB   1 1 
       1659 1 1 1 1  45 THR H    . 294 THR HN   1 1 
       1659 1 2 1 1  85 THR H    . 334 THR HN   1 1 
       1660 1 1 1 1  45 THR H    . 294 THR HN   1 1 
       1660 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       1661 1 1 1 1  45 THR H    . 294 THR HN   1 1 
       1661 1 2 1 1  86 ILE HG12 . 335 ILE HG12 1 1 
       1662 1 1 1 1  45 THR H    . 294 THR HN   1 1 
       1662 1 2 1 1  86 ILE HG13 . 335 ILE HG13 1 1 
       1663 1 1 1 1  45 THR HA   . 294 THR HA   1 1 
       1663 1 2 1 1  45 THR MG   . 294 THR QG2  1 1 
       1664 1 1 1 1  45 THR HA   . 294 THR HA   1 1 
       1664 1 2 1 1  46 ASP H    . 295 ASP HN   1 1 
       1665 1 1 1 1  45 THR HA   . 294 THR HA   1 1 
       1665 1 2 1 1  51 PRO HG3  . 300 PRO HG3  1 1 
       1666 1 1 1 1  45 THR HA   . 294 THR HA   1 1 
       1666 1 2 1 1  52 THR H    . 301 THR HN   1 1 
       1667 1 1 1 1  45 THR HA   . 294 THR HA   1 1 
       1667 1 2 1 1  54 GLN HE21 . 303 GLN HE21 1 1 
       1668 1 1 1 1  45 THR HA   . 294 THR HA   1 1 
       1668 1 2 1 1  54 GLN QE   . 303 GLN QE2  1 1 
       1669 1 1 1 1  45 THR HA   . 294 THR HA   1 1 
       1669 1 2 1 1  54 GLN HE22 . 303 GLN HE22 1 1 
       1670 1 1 1 1  45 THR HA   . 294 THR HA   1 1 
       1670 1 2 1 1  54 GLN HG2  . 303 GLN HG2  1 1 
       1671 1 1 1 1  45 THR HA   . 294 THR HA   1 1 
       1671 1 2 1 1  54 GLN QG   . 303 GLN QG   1 1 
       1672 1 1 1 1  45 THR HA   . 294 THR HA   1 1 
       1672 1 2 1 1  54 GLN HG3  . 303 GLN HG3  1 1 
       1673 1 1 1 1  45 THR HB   . 294 THR HB   1 1 
       1673 1 2 1 1  46 ASP H    . 295 ASP HN   1 1 
       1674 1 1 1 1  45 THR HB   . 294 THR HB   1 1 
       1674 1 2 1 1  52 THR H    . 301 THR HN   1 1 
       1675 1 1 1 1  45 THR HB   . 294 THR HB   1 1 
       1675 1 2 1 1  85 THR H    . 334 THR HN   1 1 
       1676 1 1 1 1  45 THR HB   . 294 THR HB   1 1 
       1676 1 2 1 1  85 THR HB   . 334 THR HB   1 1 
       1677 1 1 1 1  45 THR MG   . 294 THR QG2  1 1 
       1677 1 2 1 1  46 ASP H    . 295 ASP HN   1 1 
       1678 1 1 1 1  45 THR MG   . 294 THR QG2  1 1 
       1678 1 2 1 1  46 ASP HB2  . 295 ASP HB2  1 1 
       1679 1 1 1 1  45 THR MG   . 294 THR QG2  1 1 
       1679 1 2 1 1  46 ASP HB3  . 295 ASP HB3  1 1 
       1680 1 1 1 1  45 THR MG   . 294 THR QG2  1 1 
       1680 1 2 1 1  51 PRO HA   . 300 PRO HA   1 1 
       1681 1 1 1 1  45 THR MG   . 294 THR QG2  1 1 
       1681 1 2 1 1  51 PRO HB2  . 300 PRO HB2  1 1 
       1682 1 1 1 1  45 THR MG   . 294 THR QG2  1 1 
       1682 1 2 1 1  51 PRO HB3  . 300 PRO HB3  1 1 
       1683 1 1 1 1  45 THR MG   . 294 THR QG2  1 1 
       1683 1 2 1 1  51 PRO HD3  . 300 PRO HD3  1 1 
       1684 1 1 1 1  45 THR MG   . 294 THR QG2  1 1 
       1684 1 2 1 1  51 PRO HG3  . 300 PRO HG3  1 1 
       1685 1 1 1 1  45 THR MG   . 294 THR QG2  1 1 
       1685 1 2 1 1  84 SER HA   . 333 SER HA   1 1 
       1686 1 1 1 1  45 THR MG   . 294 THR QG2  1 1 
       1686 1 2 1 1  84 SER QB   . 333 SER QB   1 1 
       1687 1 1 1 1  45 THR MG   . 294 THR QG2  1 1 
       1687 1 2 1 1  85 THR H    . 334 THR HN   1 1 
       1688 1 1 1 1  45 THR MG   . 294 THR QG2  1 1 
       1688 1 2 1 1  85 THR HB   . 334 THR HB   1 1 
       1689 1 1 1 1  46 ASP H    . 295 ASP HN   1 1 
       1689 1 2 1 1  46 ASP HB2  . 295 ASP HB2  1 1 
       1690 1 1 1 1  46 ASP H    . 295 ASP HN   1 1 
       1690 1 2 1 1  46 ASP HB3  . 295 ASP HB3  1 1 
       1691 1 1 1 1  46 ASP H    . 295 ASP HN   1 1 
       1691 1 2 1 1  47 ALA H    . 296 ALA HN   1 1 
       1692 1 1 1 1  46 ASP H    . 295 ASP HN   1 1 
       1692 1 2 1 1  51 PRO HB2  . 300 PRO HB2  1 1 
       1693 1 1 1 1  46 ASP H    . 295 ASP HN   1 1 
       1693 1 2 1 1  51 PRO HB3  . 300 PRO HB3  1 1 
       1694 1 1 1 1  46 ASP H    . 295 ASP HN   1 1 
       1694 1 2 1 1  52 THR H    . 301 THR HN   1 1 
       1695 1 1 1 1  46 ASP H    . 295 ASP HN   1 1 
       1695 1 2 1 1  52 THR HB   . 301 THR HB   1 1 
       1696 1 1 1 1  46 ASP H    . 295 ASP HN   1 1 
       1696 1 2 1 1  54 GLN QB   . 303 GLN QB   1 1 
       1697 1 1 1 1  46 ASP H    . 295 ASP HN   1 1 
       1697 1 2 1 1  54 GLN HE21 . 303 GLN HE21 1 1 
       1698 1 1 1 1  46 ASP H    . 295 ASP HN   1 1 
       1698 1 2 1 1  54 GLN QE   . 303 GLN QE2  1 1 
       1699 1 1 1 1  46 ASP H    . 295 ASP HN   1 1 
       1699 1 2 1 1  54 GLN HE22 . 303 GLN HE22 1 1 
       1700 1 1 1 1  46 ASP H    . 295 ASP HN   1 1 
       1700 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       1701 1 1 1 1  46 ASP H    . 295 ASP HN   1 1 
       1701 1 2 1 1  84 SER QB   . 333 SER QB   1 1 
       1702 1 1 1 1  46 ASP HA   . 295 ASP HA   1 1 
       1702 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       1703 1 1 1 1  46 ASP HB2  . 295 ASP HB2  1 1 
       1703 1 2 1 1  47 ALA H    . 296 ALA HN   1 1 
       1704 1 1 1 1  46 ASP HB2  . 295 ASP HB2  1 1 
       1704 1 2 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1705 1 1 1 1  46 ASP HB2  . 295 ASP HB2  1 1 
       1705 1 2 1 1  48 GLY H    . 297 GLY HN   1 1 
       1706 1 1 1 1  46 ASP HB2  . 295 ASP HB2  1 1 
       1706 1 2 1 1  52 THR H    . 301 THR HN   1 1 
       1707 1 1 1 1  46 ASP HB2  . 295 ASP HB2  1 1 
       1707 1 2 1 1  54 GLN HE21 . 303 GLN HE21 1 1 
       1708 1 1 1 1  46 ASP HB2  . 295 ASP HB2  1 1 
       1708 1 2 1 1  54 GLN QE   . 303 GLN QE2  1 1 
       1709 1 1 1 1  46 ASP HB2  . 295 ASP HB2  1 1 
       1709 1 2 1 1  54 GLN HE22 . 303 GLN HE22 1 1 
       1710 1 1 1 1  46 ASP HB2  . 295 ASP HB2  1 1 
       1710 1 2 1 1  76 TYR QE   . 325 TYR QE   1 1 
       1711 1 1 1 1  46 ASP HB2  . 295 ASP HB2  1 1 
       1711 1 2 1 1  78 LEU QD   . 327 LEU QQD  1 1 
       1712 1 1 1 1  46 ASP HB2  . 295 ASP HB2  1 1 
       1712 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       1713 1 1 1 1  46 ASP HB3  . 295 ASP HB3  1 1 
       1713 1 2 1 1  47 ALA H    . 296 ALA HN   1 1 
       1714 1 1 1 1  46 ASP HB3  . 295 ASP HB3  1 1 
       1714 1 2 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1715 1 1 1 1  46 ASP HB3  . 295 ASP HB3  1 1 
       1715 1 2 1 1  48 GLY H    . 297 GLY HN   1 1 
       1716 1 1 1 1  46 ASP HB3  . 295 ASP HB3  1 1 
       1716 1 2 1 1  52 THR H    . 301 THR HN   1 1 
       1717 1 1 1 1  46 ASP HB3  . 295 ASP HB3  1 1 
       1717 1 2 1 1  52 THR HB   . 301 THR HB   1 1 
       1718 1 1 1 1  46 ASP HB3  . 295 ASP HB3  1 1 
       1718 1 2 1 1  54 GLN QE   . 303 GLN QE2  1 1 
       1719 1 1 1 1  46 ASP HB3  . 295 ASP HB3  1 1 
       1719 1 2 1 1  76 TYR QE   . 325 TYR QE   1 1 
       1720 1 1 1 1  46 ASP HB3  . 295 ASP HB3  1 1 
       1720 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       1721 1 1 1 1  46 ASP HB3  . 295 ASP HB3  1 1 
       1721 1 2 1 1  81 GLU H    . 330 GLU HN   1 1 
       1722 1 1 1 1  47 ALA H    . 296 ALA HN   1 1 
       1722 1 2 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1723 1 1 1 1  47 ALA H    . 296 ALA HN   1 1 
       1723 1 2 1 1  48 GLY H    . 297 GLY HN   1 1 
       1724 1 1 1 1  47 ALA H    . 296 ALA HN   1 1 
       1724 1 2 1 1  48 GLY QA   . 297 GLY QA   1 1 
       1725 1 1 1 1  47 ALA H    . 296 ALA HN   1 1 
       1725 1 2 1 1  51 PRO HG3  . 300 PRO HG3  1 1 
       1726 1 1 1 1  47 ALA H    . 296 ALA HN   1 1 
       1726 1 2 1 1  52 THR H    . 301 THR HN   1 1 
       1727 1 1 1 1  47 ALA H    . 296 ALA HN   1 1 
       1727 1 2 1 1  81 GLU H    . 330 GLU HN   1 1 
       1728 1 1 1 1  47 ALA H    . 296 ALA HN   1 1 
       1728 1 2 1 1  81 GLU QG   . 330 GLU QG   1 1 
       1729 1 1 1 1  47 ALA H    . 296 ALA HN   1 1 
       1729 1 2 1 1  84 SER QB   . 333 SER QB   1 1 
       1730 1 1 1 1  47 ALA H    . 296 ALA HN   1 1 
       1730 1 2 1 1  85 THR H    . 334 THR HN   1 1 
       1731 1 1 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1731 1 2 1 1  48 GLY H    . 297 GLY HN   1 1 
       1732 1 1 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1732 1 2 1 1  48 GLY QA   . 297 GLY QA   1 1 
       1733 1 1 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1733 1 2 1 1  81 GLU H    . 330 GLU HN   1 1 
       1734 1 1 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1734 1 2 1 1  81 GLU HB2  . 330 GLU HB2  1 1 
       1735 1 1 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1735 1 2 1 1  81 GLU HB3  . 330 GLU HB3  1 1 
       1736 1 1 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1736 1 2 1 1  81 GLU HG2  . 330 GLU HG2  1 1 
       1737 1 1 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1737 1 2 1 1  81 GLU QG   . 330 GLU QG   1 1 
       1738 1 1 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1738 1 2 1 1  81 GLU HG3  . 330 GLU HG3  1 1 
       1739 1 1 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1739 1 2 1 1  82 ALA H    . 331 ALA HN   1 1 
       1740 1 1 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1740 1 2 1 1  83 GLY H    . 332 GLY HN   1 1 
       1741 1 1 1 1  47 ALA MB   . 296 ALA QB   1 1 
       1741 1 2 1 1  84 SER HA   . 333 SER HA   1 1 
       1742 1 1 1 1  48 GLY H    . 297 GLY HN   1 1 
       1742 1 2 1 1  48 GLY HA2  . 297 GLY HA1  1 1 
       1743 1 1 1 1  48 GLY H    . 297 GLY HN   1 1 
       1743 1 2 1 1  48 GLY QA   . 297 GLY QA   1 1 
       1744 1 1 1 1  48 GLY H    . 297 GLY HN   1 1 
       1744 1 2 1 1  48 GLY HA3  . 297 GLY HA2  1 1 
       1745 1 1 1 1  48 GLY H    . 297 GLY HN   1 1 
       1745 1 2 1 1  49 ASP H    . 298 ASP HN   1 1 
       1746 1 1 1 1  48 GLY H    . 297 GLY HN   1 1 
       1746 1 2 1 1  51 PRO HA   . 300 PRO HA   1 1 
       1747 1 1 1 1  48 GLY H    . 297 GLY HN   1 1 
       1747 1 2 1 1  51 PRO HB2  . 300 PRO HB2  1 1 
       1748 1 1 1 1  48 GLY H    . 297 GLY HN   1 1 
       1748 1 2 1 1  51 PRO HB3  . 300 PRO HB3  1 1 
       1749 1 1 1 1  48 GLY H    . 297 GLY HN   1 1 
       1749 1 2 1 1  51 PRO HD2  . 300 PRO HD2  1 1 
       1750 1 1 1 1  48 GLY H    . 297 GLY HN   1 1 
       1750 1 2 1 1  51 PRO HG3  . 300 PRO HG3  1 1 
       1751 1 1 1 1  48 GLY H    . 297 GLY HN   1 1 
       1751 1 2 1 1  81 GLU QG   . 330 GLU QG   1 1 
       1752 1 1 1 1  48 GLY QA   . 297 GLY QA   1 1 
       1752 1 2 1 1  49 ASP H    . 298 ASP HN   1 1 
       1753 1 1 1 1  48 GLY QA   . 297 GLY QA   1 1 
       1753 1 2 1 1  49 ASP HA   . 298 ASP HA   1 1 
       1754 1 1 1 1  48 GLY QA   . 297 GLY QA   1 1 
       1754 1 2 1 1  49 ASP QB   . 298 ASP QB   1 1 
       1755 1 1 1 1  48 GLY QA   . 297 GLY QA   1 1 
       1755 1 2 1 1  51 PRO HG2  . 300 PRO HG2  1 1 
       1756 1 1 1 1  48 GLY HA2  . 297 GLY HA1  1 1 
       1756 1 2 1 1  49 ASP HA   . 298 ASP HA   1 1 
       1757 1 1 1 1  48 GLY HA2  . 297 GLY HA1  1 1 
       1757 1 2 1 1  51 PRO HB3  . 300 PRO HB3  1 1 
       1758 1 1 1 1  48 GLY HA3  . 297 GLY HA2  1 1 
       1758 1 2 1 1  49 ASP HA   . 298 ASP HA   1 1 
       1759 1 1 1 1  48 GLY HA3  . 297 GLY HA2  1 1 
       1759 1 2 1 1  51 PRO HB3  . 300 PRO HB3  1 1 
       1760 1 1 1 1  49 ASP H    . 298 ASP HN   1 1 
       1760 1 2 1 1  49 ASP QB   . 298 ASP QB   1 1 
       1761 1 1 1 1  49 ASP H    . 298 ASP HN   1 1 
       1761 1 2 1 1  50 LYS HA   . 299 LYS HA   1 1 
       1762 1 1 1 1  49 ASP H    . 298 ASP HN   1 1 
       1762 1 2 1 1  50 LYS QB   . 299 LYS QB   1 1 
       1763 1 1 1 1  49 ASP H    . 298 ASP HN   1 1 
       1763 1 2 1 1  50 LYS HD2  . 299 LYS HD2  1 1 
       1764 1 1 1 1  49 ASP H    . 298 ASP HN   1 1 
       1764 1 2 1 1  50 LYS QD   . 299 LYS QD   1 1 
       1765 1 1 1 1  49 ASP H    . 298 ASP HN   1 1 
       1765 1 2 1 1  50 LYS HD3  . 299 LYS HD3  1 1 
       1766 1 1 1 1  49 ASP H    . 298 ASP HN   1 1 
       1766 1 2 1 1  50 LYS QG   . 299 LYS QG   1 1 
       1767 1 1 1 1  49 ASP H    . 298 ASP HN   1 1 
       1767 1 2 1 1  51 PRO HD2  . 300 PRO HD2  1 1 
       1768 1 1 1 1  49 ASP HA   . 298 ASP HA   1 1 
       1768 1 2 1 1  49 ASP QB   . 298 ASP QB   1 1 
       1769 1 1 1 1  49 ASP HA   . 298 ASP HA   1 1 
       1769 1 2 1 1  50 LYS QD   . 299 LYS QD   1 1 
       1770 1 1 1 1  49 ASP HA   . 298 ASP HA   1 1 
       1770 1 2 1 1  51 PRO HD3  . 300 PRO HD3  1 1 
       1771 1 1 1 1  49 ASP QB   . 298 ASP QB   1 1 
       1771 1 2 1 1  50 LYS H    . 299 LYS HN   1 1 
       1772 1 1 1 1  49 ASP QB   . 298 ASP QB   1 1 
       1772 1 2 1 1  50 LYS QD   . 299 LYS QD   1 1 
       1773 1 1 1 1  49 ASP QB   . 298 ASP QB   1 1 
       1773 1 2 1 1  50 LYS QG   . 299 LYS QG   1 1 
       1774 1 1 1 1  50 LYS H    . 299 LYS HN   1 1 
       1774 1 2 1 1  50 LYS QB   . 299 LYS QB   1 1 
       1775 1 1 1 1  50 LYS H    . 299 LYS HN   1 1 
       1775 1 2 1 1  50 LYS QD   . 299 LYS QD   1 1 
       1776 1 1 1 1  50 LYS H    . 299 LYS HN   1 1 
       1776 1 2 1 1  50 LYS HE2  . 299 LYS HE2  1 1 
       1777 1 1 1 1  50 LYS H    . 299 LYS HN   1 1 
       1777 1 2 1 1  50 LYS HE3  . 299 LYS HE3  1 1 
       1778 1 1 1 1  50 LYS H    . 299 LYS HN   1 1 
       1778 1 2 1 1  50 LYS QG   . 299 LYS QG   1 1 
       1779 1 1 1 1  50 LYS H    . 299 LYS HN   1 1 
       1779 1 2 1 1  51 PRO HD2  . 300 PRO HD2  1 1 
       1780 1 1 1 1  50 LYS H    . 299 LYS HN   1 1 
       1780 1 2 1 1  51 PRO HD3  . 300 PRO HD3  1 1 
       1781 1 1 1 1  50 LYS HA   . 299 LYS HA   1 1 
       1781 1 2 1 1  50 LYS HD2  . 299 LYS HD2  1 1 
       1782 1 1 1 1  50 LYS HA   . 299 LYS HA   1 1 
       1782 1 2 1 1  50 LYS HD3  . 299 LYS HD3  1 1 
       1783 1 1 1 1  50 LYS HA   . 299 LYS HA   1 1 
       1783 1 2 1 1  51 PRO HD2  . 300 PRO HD2  1 1 
       1784 1 1 1 1  50 LYS HA   . 299 LYS HA   1 1 
       1784 1 2 1 1  51 PRO HD3  . 300 PRO HD3  1 1 
       1785 1 1 1 1  50 LYS QB   . 299 LYS QB   1 1 
       1785 1 2 1 1  51 PRO HD3  . 300 PRO HD3  1 1 
       1786 1 1 1 1  50 LYS QD   . 299 LYS QD   1 1 
       1786 1 2 1 1  51 PRO HD3  . 300 PRO HD3  1 1 
       1787 1 1 1 1  51 PRO HA   . 300 PRO HA   1 1 
       1787 1 2 1 1  52 THR H    . 301 THR HN   1 1 
       1788 1 1 1 1  51 PRO HA   . 300 PRO HA   1 1 
       1788 1 2 1 1  52 THR HB   . 301 THR HB   1 1 
       1789 1 1 1 1  51 PRO HB2  . 300 PRO HB2  1 1 
       1789 1 2 1 1  52 THR H    . 301 THR HN   1 1 
       1790 1 1 1 1  51 PRO HB2  . 300 PRO HB2  1 1 
       1790 1 2 1 1  52 THR HB   . 301 THR HB   1 1 
       1791 1 1 1 1  51 PRO HB3  . 300 PRO HB3  1 1 
       1791 1 2 1 1  52 THR H    . 301 THR HN   1 1 
       1792 1 1 1 1  51 PRO HD2  . 300 PRO HD2  1 1 
       1792 1 2 1 1  52 THR H    . 301 THR HN   1 1 
       1793 1 1 1 1  51 PRO HD3  . 300 PRO HD3  1 1 
       1793 1 2 1 1  52 THR H    . 301 THR HN   1 1 
       1794 1 1 1 1  51 PRO HG2  . 300 PRO HG2  1 1 
       1794 1 2 1 1  52 THR H    . 301 THR HN   1 1 
       1795 1 1 1 1  51 PRO HG3  . 300 PRO HG3  1 1 
       1795 1 2 1 1  52 THR H    . 301 THR HN   1 1 
       1796 1 1 1 1  51 PRO HG3  . 300 PRO HG3  1 1 
       1796 1 2 1 1  85 THR H    . 334 THR HN   1 1 
       1797 1 1 1 1  52 THR H    . 301 THR HN   1 1 
       1797 1 2 1 1  52 THR HB   . 301 THR HB   1 1 
       1798 1 1 1 1  52 THR H    . 301 THR HN   1 1 
       1798 1 2 1 1  52 THR MG   . 301 THR QG2  1 1 
       1799 1 1 1 1  52 THR H    . 301 THR HN   1 1 
       1799 1 2 1 1  53 THR H    . 302 THR HN   1 1 
       1800 1 1 1 1  52 THR H    . 301 THR HN   1 1 
       1800 1 2 1 1  54 GLN QB   . 303 GLN QB   1 1 
       1801 1 1 1 1  52 THR H    . 301 THR HN   1 1 
       1801 1 2 1 1  54 GLN QE   . 303 GLN QE2  1 1 
       1802 1 1 1 1  52 THR H    . 301 THR HN   1 1 
       1802 1 2 1 1  78 LEU QD   . 327 LEU QQD  1 1 
       1803 1 1 1 1  52 THR HA   . 301 THR HA   1 1 
       1803 1 2 1 1  52 THR MG   . 301 THR QG2  1 1 
       1804 1 1 1 1  52 THR HA   . 301 THR HA   1 1 
       1804 1 2 1 1  53 THR H    . 302 THR HN   1 1 
       1805 1 1 1 1  52 THR HA   . 301 THR HA   1 1 
       1805 1 2 1 1  53 THR HB   . 302 THR HB   1 1 
       1806 1 1 1 1  52 THR HA   . 301 THR HA   1 1 
       1806 1 2 1 1  54 GLN QE   . 303 GLN QE2  1 1 
       1807 1 1 1 1  52 THR HB   . 301 THR HB   1 1 
       1807 1 2 1 1  53 THR H    . 302 THR HN   1 1 
       1808 1 1 1 1  52 THR HB   . 301 THR HB   1 1 
       1808 1 2 1 1  54 GLN H    . 303 GLN HN   1 1 
       1809 1 1 1 1  52 THR HB   . 301 THR HB   1 1 
       1809 1 2 1 1  54 GLN HE21 . 303 GLN HE21 1 1 
       1810 1 1 1 1  52 THR HB   . 301 THR HB   1 1 
       1810 1 2 1 1  54 GLN QE   . 303 GLN QE2  1 1 
       1811 1 1 1 1  52 THR HB   . 301 THR HB   1 1 
       1811 1 2 1 1  54 GLN HE22 . 303 GLN HE22 1 1 
       1812 1 1 1 1  52 THR HB   . 301 THR HB   1 1 
       1812 1 2 1 1  76 TYR QE   . 325 TYR QE   1 1 
       1813 1 1 1 1  52 THR MG   . 301 THR QG2  1 1 
       1813 1 2 1 1  53 THR H    . 302 THR HN   1 1 
       1814 1 1 1 1  52 THR MG   . 301 THR QG2  1 1 
       1814 1 2 1 1  53 THR HB   . 302 THR HB   1 1 
       1815 1 1 1 1  52 THR MG   . 301 THR QG2  1 1 
       1815 1 2 1 1  54 GLN H    . 303 GLN HN   1 1 
       1816 1 1 1 1  52 THR MG   . 301 THR QG2  1 1 
       1816 1 2 1 1  54 GLN HE21 . 303 GLN HE21 1 1 
       1817 1 1 1 1  52 THR MG   . 301 THR QG2  1 1 
       1817 1 2 1 1  54 GLN HE22 . 303 GLN HE22 1 1 
       1818 1 1 1 1  53 THR H    . 302 THR HN   1 1 
       1818 1 2 1 1  53 THR HB   . 302 THR HB   1 1 
       1819 1 1 1 1  53 THR H    . 302 THR HN   1 1 
       1819 1 2 1 1  53 THR MG   . 302 THR QG2  1 1 
       1820 1 1 1 1  53 THR H    . 302 THR HN   1 1 
       1820 1 2 1 1  54 GLN H    . 303 GLN HN   1 1 
       1821 1 1 1 1  53 THR H    . 302 THR HN   1 1 
       1821 1 2 1 1  54 GLN QB   . 303 GLN QB   1 1 
       1822 1 1 1 1  53 THR H    . 302 THR HN   1 1 
       1822 1 2 1 1  54 GLN QE   . 303 GLN QE2  1 1 
       1823 1 1 1 1  53 THR HA   . 302 THR HA   1 1 
       1823 1 2 1 1  53 THR MG   . 302 THR QG2  1 1 
       1824 1 1 1 1  53 THR HA   . 302 THR HA   1 1 
       1824 1 2 1 1  54 GLN H    . 303 GLN HN   1 1 
       1825 1 1 1 1  53 THR HA   . 302 THR HA   1 1 
       1825 1 2 1 1  54 GLN QE   . 303 GLN QE2  1 1 
       1826 1 1 1 1  53 THR HB   . 302 THR HB   1 1 
       1826 1 2 1 1  54 GLN H    . 303 GLN HN   1 1 
       1827 1 1 1 1  53 THR HB   . 302 THR HB   1 1 
       1827 1 2 1 1  54 GLN HA   . 303 GLN HA   1 1 
       1828 1 1 1 1  53 THR HB   . 302 THR HB   1 1 
       1828 1 2 1 1  54 GLN QE   . 303 GLN QE2  1 1 
       1829 1 1 1 1  53 THR HB   . 302 THR HB   1 1 
       1829 1 2 1 1  55 ILE HG13 . 304 ILE HG13 1 1 
       1830 1 1 1 1  53 THR MG   . 302 THR QG2  1 1 
       1830 1 2 1 1  54 GLN HA   . 303 GLN HA   1 1 
       1831 1 1 1 1  53 THR MG   . 302 THR QG2  1 1 
       1831 1 2 1 1  55 ILE H    . 304 ILE HN   1 1 
       1832 1 1 1 1  53 THR MG   . 302 THR QG2  1 1 
       1832 1 2 1 1  55 ILE HB   . 304 ILE HB   1 1 
       1833 1 1 1 1  53 THR MG   . 302 THR QG2  1 1 
       1833 1 2 1 1  55 ILE HG13 . 304 ILE HG13 1 1 
       1834 1 1 1 1  54 GLN H    . 303 GLN HN   1 1 
       1834 1 2 1 1  54 GLN QB   . 303 GLN QB   1 1 
       1835 1 1 1 1  54 GLN H    . 303 GLN HN   1 1 
       1835 1 2 1 1  54 GLN QE   . 303 GLN QE2  1 1 
       1836 1 1 1 1  54 GLN H    . 303 GLN HN   1 1 
       1836 1 2 1 1  54 GLN HG2  . 303 GLN HG2  1 1 
       1837 1 1 1 1  54 GLN H    . 303 GLN HN   1 1 
       1837 1 2 1 1  54 GLN QG   . 303 GLN QG   1 1 
       1838 1 1 1 1  54 GLN H    . 303 GLN HN   1 1 
       1838 1 2 1 1  54 GLN HG3  . 303 GLN HG3  1 1 
       1839 1 1 1 1  54 GLN H    . 303 GLN HN   1 1 
       1839 1 2 1 1  55 ILE H    . 304 ILE HN   1 1 
       1840 1 1 1 1  54 GLN H    . 303 GLN HN   1 1 
       1840 1 2 1 1  55 ILE HG12 . 304 ILE HG12 1 1 
       1841 1 1 1 1  54 GLN HA   . 303 GLN HA   1 1 
       1841 1 2 1 1  54 GLN QE   . 303 GLN QE2  1 1 
       1842 1 1 1 1  54 GLN HA   . 303 GLN HA   1 1 
       1842 1 2 1 1  54 GLN QG   . 303 GLN QG   1 1 
       1843 1 1 1 1  54 GLN HA   . 303 GLN HA   1 1 
       1843 1 2 1 1  55 ILE H    . 304 ILE HN   1 1 
       1844 1 1 1 1  54 GLN QB   . 303 GLN QB   1 1 
       1844 1 2 1 1  54 GLN QE   . 303 GLN QE2  1 1 
       1845 1 1 1 1  54 GLN QB   . 303 GLN QB   1 1 
       1845 1 2 1 1  55 ILE H    . 304 ILE HN   1 1 
       1846 1 1 1 1  54 GLN QB   . 303 GLN QB   1 1 
       1846 1 2 1 1  76 TYR QE   . 325 TYR QE   1 1 
       1847 1 1 1 1  54 GLN HB2  . 303 GLN HB2  1 1 
       1847 1 2 1 1  76 TYR QE   . 325 TYR QE   1 1 
       1848 1 1 1 1  54 GLN HB3  . 303 GLN HB3  1 1 
       1848 1 2 1 1  76 TYR QE   . 325 TYR QE   1 1 
       1849 1 1 1 1  54 GLN QG   . 303 GLN QG   1 1 
       1849 1 2 1 1  55 ILE H    . 304 ILE HN   1 1 
       1850 1 1 1 1  54 GLN QG   . 303 GLN QG   1 1 
       1850 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1851 1 1 1 1  54 GLN QG   . 303 GLN QG   1 1 
       1851 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
       1852 1 1 1 1  54 GLN HG2  . 303 GLN HG2  1 1 
       1852 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1853 1 1 1 1  54 GLN HG2  . 303 GLN HG2  1 1 
       1853 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
       1854 1 1 1 1  54 GLN HG3  . 303 GLN HG3  1 1 
       1854 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1855 1 1 1 1  54 GLN HG3  . 303 GLN HG3  1 1 
       1855 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
       1856 1 1 1 1  55 ILE H    . 304 ILE HN   1 1 
       1856 1 2 1 1  55 ILE HB   . 304 ILE HB   1 1 
       1857 1 1 1 1  55 ILE H    . 304 ILE HN   1 1 
       1857 1 2 1 1  55 ILE MD   . 304 ILE QD1  1 1 
       1858 1 1 1 1  55 ILE H    . 304 ILE HN   1 1 
       1858 1 2 1 1  55 ILE HG12 . 304 ILE HG12 1 1 
       1859 1 1 1 1  55 ILE H    . 304 ILE HN   1 1 
       1859 1 2 1 1  55 ILE HG13 . 304 ILE HG13 1 1 
       1860 1 1 1 1  55 ILE H    . 304 ILE HN   1 1 
       1860 1 2 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1861 1 1 1 1  55 ILE H    . 304 ILE HN   1 1 
       1861 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1862 1 1 1 1  55 ILE HA   . 304 ILE HA   1 1 
       1862 1 2 1 1  55 ILE MD   . 304 ILE QD1  1 1 
       1863 1 1 1 1  55 ILE HA   . 304 ILE HA   1 1 
       1863 1 2 1 1  55 ILE HG12 . 304 ILE HG12 1 1 
       1864 1 1 1 1  55 ILE HA   . 304 ILE HA   1 1 
       1864 1 2 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1865 1 1 1 1  55 ILE HA   . 304 ILE HA   1 1 
       1865 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1866 1 1 1 1  55 ILE HA   . 304 ILE HA   1 1 
       1866 1 2 1 1  56 ILE HG13 . 305 ILE HG13 1 1 
       1867 1 1 1 1  55 ILE HB   . 304 ILE HB   1 1 
       1867 1 2 1 1  55 ILE MD   . 304 ILE QD1  1 1 
       1868 1 1 1 1  55 ILE HB   . 304 ILE HB   1 1 
       1868 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1869 1 1 1 1  55 ILE MD   . 304 ILE QD1  1 1 
       1869 1 2 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1870 1 1 1 1  55 ILE HG12 . 304 ILE HG12 1 1 
       1870 1 2 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1871 1 1 1 1  55 ILE HG12 . 304 ILE HG12 1 1 
       1871 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1872 1 1 1 1  55 ILE HG13 . 304 ILE HG13 1 1 
       1872 1 2 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1873 1 1 1 1  55 ILE HG13 . 304 ILE HG13 1 1 
       1873 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1874 1 1 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1874 1 2 1 1  56 ILE H    . 305 ILE HN   1 1 
       1875 1 1 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1875 1 2 1 1  56 ILE HA   . 305 ILE HA   1 1 
       1876 1 1 1 1  55 ILE MG   . 304 ILE QG2  1 1 
       1876 1 2 1 1  57 ASP QB   . 306 ASP QB   1 1 
       1877 1 1 1 1  56 ILE H    . 305 ILE HN   1 1 
       1877 1 2 1 1  56 ILE HB   . 305 ILE HB   1 1 
       1878 1 1 1 1  56 ILE H    . 305 ILE HN   1 1 
       1878 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1879 1 1 1 1  56 ILE H    . 305 ILE HN   1 1 
       1879 1 2 1 1  56 ILE HG12 . 305 ILE HG12 1 1 
       1880 1 1 1 1  56 ILE H    . 305 ILE HN   1 1 
       1880 1 2 1 1  56 ILE HG13 . 305 ILE HG13 1 1 
       1881 1 1 1 1  56 ILE H    . 305 ILE HN   1 1 
       1881 1 2 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1882 1 1 1 1  56 ILE H    . 305 ILE HN   1 1 
       1882 1 2 1 1  57 ASP H    . 306 ASP HN   1 1 
       1883 1 1 1 1  56 ILE H    . 305 ILE HN   1 1 
       1883 1 2 1 1  73 TYR QD   . 322 TYR QD   1 1 
       1884 1 1 1 1  56 ILE H    . 305 ILE HN   1 1 
       1884 1 2 1 1  73 TYR QE   . 322 TYR QE   1 1 
       1885 1 1 1 1  56 ILE HA   . 305 ILE HA   1 1 
       1885 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1886 1 1 1 1  56 ILE HA   . 305 ILE HA   1 1 
       1886 1 2 1 1  56 ILE HG12 . 305 ILE HG12 1 1 
       1887 1 1 1 1  56 ILE HA   . 305 ILE HA   1 1 
       1887 1 2 1 1  56 ILE HG13 . 305 ILE HG13 1 1 
       1888 1 1 1 1  56 ILE HA   . 305 ILE HA   1 1 
       1888 1 2 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1889 1 1 1 1  56 ILE HA   . 305 ILE HA   1 1 
       1889 1 2 1 1  57 ASP H    . 306 ASP HN   1 1 
       1890 1 1 1 1  56 ILE HA   . 305 ILE HA   1 1 
       1890 1 2 1 1  57 ASP QB   . 306 ASP QB   1 1 
       1891 1 1 1 1  56 ILE HA   . 305 ILE HA   1 1 
       1891 1 2 1 1  73 TYR HB2  . 322 TYR HB2  1 1 
       1892 1 1 1 1  56 ILE HB   . 305 ILE HB   1 1 
       1892 1 2 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1893 1 1 1 1  56 ILE HB   . 305 ILE HB   1 1 
       1893 1 2 1 1  57 ASP H    . 306 ASP HN   1 1 
       1894 1 1 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1894 1 2 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1895 1 1 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1895 1 2 1 1  57 ASP H    . 306 ASP HN   1 1 
       1896 1 1 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1896 1 2 1 1  71 TYR QB   . 320 TYR QB   1 1 
       1897 1 1 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1897 1 2 1 1  72 ARG HA   . 321 ARG HA   1 1 
       1898 1 1 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1898 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
       1899 1 1 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1899 1 2 1 1  73 TYR HB2  . 322 TYR HB2  1 1 
       1900 1 1 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1900 1 2 1 1  73 TYR HB3  . 322 TYR HB3  1 1 
       1901 1 1 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1901 1 2 1 1  73 TYR QD   . 322 TYR QD   1 1 
       1902 1 1 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1902 1 2 1 1  73 TYR QE   . 322 TYR QE   1 1 
       1903 1 1 1 1  56 ILE MD   . 305 ILE QD1  1 1 
       1903 1 2 1 1  74 PHE H    . 323 PHE HN   1 1 
       1904 1 1 1 1  56 ILE HG12 . 305 ILE HG12 1 1 
       1904 1 2 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1905 1 1 1 1  56 ILE HG12 . 305 ILE HG12 1 1 
       1905 1 2 1 1  57 ASP H    . 306 ASP HN   1 1 
       1906 1 1 1 1  56 ILE HG12 . 305 ILE HG12 1 1 
       1906 1 2 1 1  73 TYR QD   . 322 TYR QD   1 1 
       1907 1 1 1 1  56 ILE HG12 . 305 ILE HG12 1 1 
       1907 1 2 1 1  73 TYR QE   . 322 TYR QE   1 1 
       1908 1 1 1 1  56 ILE HG13 . 305 ILE HG13 1 1 
       1908 1 2 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1909 1 1 1 1  56 ILE HG13 . 305 ILE HG13 1 1 
       1909 1 2 1 1  57 ASP H    . 306 ASP HN   1 1 
       1910 1 1 1 1  56 ILE HG13 . 305 ILE HG13 1 1 
       1910 1 2 1 1  73 TYR QD   . 322 TYR QD   1 1 
       1911 1 1 1 1  56 ILE HG13 . 305 ILE HG13 1 1 
       1911 1 2 1 1  74 PHE H    . 323 PHE HN   1 1 
       1912 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1912 1 2 1 1  57 ASP H    . 306 ASP HN   1 1 
       1913 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1913 1 2 1 1  57 ASP HA   . 306 ASP HA   1 1 
       1914 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1914 1 2 1 1  57 ASP QB   . 306 ASP QB   1 1 
       1915 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1915 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1916 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1916 1 2 1 1  58 MET HA   . 307 MET HA   1 1 
       1917 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1917 1 2 1 1  58 MET QG   . 307 MET QG   1 1 
       1918 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1918 1 2 1 1  59 GLY H    . 308 GLY HN   1 1 
       1919 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1919 1 2 1 1  71 TYR H    . 320 TYR HN   1 1 
       1920 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1920 1 2 1 1  71 TYR HA   . 320 TYR HA   1 1 
       1921 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1921 1 2 1 1  71 TYR QB   . 320 TYR QB   1 1 
       1922 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1922 1 2 1 1  71 TYR QD   . 320 TYR QD   1 1 
       1923 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1923 1 2 1 1  72 ARG H    . 321 ARG HN   1 1 
       1924 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1924 1 2 1 1  72 ARG HA   . 321 ARG HA   1 1 
       1925 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1925 1 2 1 1  73 TYR HB2  . 322 TYR HB2  1 1 
       1926 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1926 1 2 1 1  73 TYR QD   . 322 TYR QD   1 1 
       1927 1 1 1 1  56 ILE MG   . 305 ILE QG2  1 1 
       1927 1 2 1 1  73 TYR QE   . 322 TYR QE   1 1 
       1928 1 1 1 1  57 ASP H    . 306 ASP HN   1 1 
       1928 1 2 1 1  57 ASP QB   . 306 ASP QB   1 1 
       1929 1 1 1 1  57 ASP H    . 306 ASP HN   1 1 
       1929 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1930 1 1 1 1  57 ASP H    . 306 ASP HN   1 1 
       1930 1 2 1 1  58 MET HA   . 307 MET HA   1 1 
       1931 1 1 1 1  57 ASP H    . 306 ASP HN   1 1 
       1931 1 2 1 1  73 TYR QD   . 322 TYR QD   1 1 
       1932 1 1 1 1  57 ASP H    . 306 ASP HN   1 1 
       1932 1 2 1 1  73 TYR QE   . 322 TYR QE   1 1 
       1933 1 1 1 1  57 ASP HA   . 306 ASP HA   1 1 
       1933 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1934 1 1 1 1  57 ASP QB   . 306 ASP QB   1 1 
       1934 1 2 1 1  58 MET H    . 307 MET HN   1 1 
       1935 1 1 1 1  57 ASP QB   . 306 ASP QB   1 1 
       1935 1 2 1 1  59 GLY H    . 308 GLY HN   1 1 
       1936 1 1 1 1  57 ASP HB2  . 306 ASP HB2  1 1 
       1936 1 2 1 1  59 GLY H    . 308 GLY HN   1 1 
       1937 1 1 1 1  57 ASP HB3  . 306 ASP HB3  1 1 
       1937 1 2 1 1  59 GLY H    . 308 GLY HN   1 1 
       1938 1 1 1 1  58 MET H    . 307 MET HN   1 1 
       1938 1 2 1 1  58 MET HB2  . 307 MET HB2  1 1 
       1939 1 1 1 1  58 MET H    . 307 MET HN   1 1 
       1939 1 2 1 1  58 MET QB   . 307 MET QB   1 1 
       1940 1 1 1 1  58 MET H    . 307 MET HN   1 1 
       1940 1 2 1 1  58 MET HB3  . 307 MET HB3  1 1 
       1941 1 1 1 1  58 MET H    . 307 MET HN   1 1 
       1941 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1942 1 1 1 1  58 MET H    . 307 MET HN   1 1 
       1942 1 2 1 1  58 MET HG2  . 307 MET HG2  1 1 
       1943 1 1 1 1  58 MET H    . 307 MET HN   1 1 
       1943 1 2 1 1  58 MET QG   . 307 MET QG   1 1 
       1944 1 1 1 1  58 MET H    . 307 MET HN   1 1 
       1944 1 2 1 1  58 MET HG3  . 307 MET HG3  1 1 
       1945 1 1 1 1  58 MET H    . 307 MET HN   1 1 
       1945 1 2 1 1  59 GLY H    . 308 GLY HN   1 1 
       1946 1 1 1 1  58 MET H    . 307 MET HN   1 1 
       1946 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
       1947 1 1 1 1  58 MET HA   . 307 MET HA   1 1 
       1947 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1948 1 1 1 1  58 MET HA   . 307 MET HA   1 1 
       1948 1 2 1 1  58 MET QG   . 307 MET QG   1 1 
       1949 1 1 1 1  58 MET HA   . 307 MET HA   1 1 
       1949 1 2 1 1  71 TYR QD   . 320 TYR QD   1 1 
       1950 1 1 1 1  58 MET HA   . 307 MET HA   1 1 
       1950 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
       1951 1 1 1 1  58 MET QB   . 307 MET QB   1 1 
       1951 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1952 1 1 1 1  58 MET QB   . 307 MET QB   1 1 
       1952 1 2 1 1  59 GLY H    . 308 GLY HN   1 1 
       1953 1 1 1 1  58 MET QB   . 307 MET QB   1 1 
       1953 1 2 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       1954 1 1 1 1  58 MET HB2  . 307 MET HB2  1 1 
       1954 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1955 1 1 1 1  58 MET HB2  . 307 MET HB2  1 1 
       1955 1 2 1 1  59 GLY H    . 308 GLY HN   1 1 
       1956 1 1 1 1  58 MET HB2  . 307 MET HB2  1 1 
       1956 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
       1957 1 1 1 1  58 MET HB3  . 307 MET HB3  1 1 
       1957 1 2 1 1  58 MET ME   . 307 MET QE   1 1 
       1958 1 1 1 1  58 MET HB3  . 307 MET HB3  1 1 
       1958 1 2 1 1  59 GLY H    . 308 GLY HN   1 1 
       1959 1 1 1 1  58 MET HB3  . 307 MET HB3  1 1 
       1959 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
       1960 1 1 1 1  58 MET ME   . 307 MET QE   1 1 
       1960 1 2 1 1  58 MET HG2  . 307 MET HG2  1 1 
       1961 1 1 1 1  58 MET ME   . 307 MET QE   1 1 
       1961 1 2 1 1  58 MET QG   . 307 MET QG   1 1 
       1962 1 1 1 1  58 MET ME   . 307 MET QE   1 1 
       1962 1 2 1 1  58 MET HG3  . 307 MET HG3  1 1 
       1963 1 1 1 1  58 MET ME   . 307 MET QE   1 1 
       1963 1 2 1 1  71 TYR QD   . 320 TYR QD   1 1 
       1964 1 1 1 1  58 MET ME   . 307 MET QE   1 1 
       1964 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
       1965 1 1 1 1  58 MET ME   . 307 MET QE   1 1 
       1965 1 2 1 1  88 ILE HA   . 337 ILE HA   1 1 
       1966 1 1 1 1  58 MET ME   . 307 MET QE   1 1 
       1966 1 2 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       1967 1 1 1 1  58 MET ME   . 307 MET QE   1 1 
       1967 1 2 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       1968 1 1 1 1  58 MET ME   . 307 MET QE   1 1 
       1968 1 2 1 1  89 GLU H    . 338 GLU HN   1 1 
       1969 1 1 1 1  58 MET QG   . 307 MET QG   1 1 
       1969 1 2 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       1970 1 1 1 1  58 MET QG   . 307 MET QG   1 1 
       1970 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
       1971 1 1 1 1  58 MET QG   . 307 MET QG   1 1 
       1971 1 2 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       1972 1 1 1 1  58 MET HG2  . 307 MET HG2  1 1 
       1972 1 2 1 1  59 GLY H    . 308 GLY HN   1 1 
       1973 1 1 1 1  58 MET HG3  . 307 MET HG3  1 1 
       1973 1 2 1 1  59 GLY H    . 308 GLY HN   1 1 
       1974 1 1 1 1  59 GLY H    . 308 GLY HN   1 1 
       1974 1 2 1 1  59 GLY HA2  . 308 GLY HA1  1 1 
       1975 1 1 1 1  59 GLY H    . 308 GLY HN   1 1 
       1975 1 2 1 1  59 GLY QA   . 308 GLY QA   1 1 
       1976 1 1 1 1  59 GLY H    . 308 GLY HN   1 1 
       1976 1 2 1 1  59 GLY HA3  . 308 GLY HA2  1 1 
       1977 1 1 1 1  59 GLY H    . 308 GLY HN   1 1 
       1977 1 2 1 1  60 PRO HD2  . 309 PRO HD2  1 1 
       1978 1 1 1 1  59 GLY H    . 308 GLY HN   1 1 
       1978 1 2 1 1  60 PRO HD3  . 309 PRO HD3  1 1 
       1979 1 1 1 1  59 GLY H    . 308 GLY HN   1 1 
       1979 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       1980 1 1 1 1  59 GLY H    . 308 GLY HN   1 1 
       1980 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
       1981 1 1 1 1  59 GLY QA   . 308 GLY QA   1 1 
       1981 1 2 1 1  60 PRO HD2  . 309 PRO HD2  1 1 
       1982 1 1 1 1  59 GLY QA   . 308 GLY QA   1 1 
       1982 1 2 1 1  60 PRO HD3  . 309 PRO HD3  1 1 
       1983 1 1 1 1  59 GLY QA   . 308 GLY QA   1 1 
       1983 1 2 1 1  60 PRO HG2  . 309 PRO HG2  1 1 
       1984 1 1 1 1  59 GLY QA   . 308 GLY QA   1 1 
       1984 1 2 1 1  60 PRO HG3  . 309 PRO HG3  1 1 
       1985 1 1 1 1  59 GLY QA   . 308 GLY QA   1 1 
       1985 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       1986 1 1 1 1  59 GLY HA2  . 308 GLY HA1  1 1 
       1986 1 2 1 1  60 PRO HD2  . 309 PRO HD2  1 1 
       1987 1 1 1 1  59 GLY HA2  . 308 GLY HA1  1 1 
       1987 1 2 1 1  60 PRO HD3  . 309 PRO HD3  1 1 
       1988 1 1 1 1  59 GLY HA2  . 308 GLY HA1  1 1 
       1988 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       1989 1 1 1 1  59 GLY HA3  . 308 GLY HA2  1 1 
       1989 1 2 1 1  60 PRO HD2  . 309 PRO HD2  1 1 
       1990 1 1 1 1  59 GLY HA3  . 308 GLY HA2  1 1 
       1990 1 2 1 1  60 PRO HD3  . 309 PRO HD3  1 1 
       1991 1 1 1 1  59 GLY HA3  . 308 GLY HA2  1 1 
       1991 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       1992 1 1 1 1  60 PRO HA   . 309 PRO HA   1 1 
       1992 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       1993 1 1 1 1  60 PRO QB   . 309 PRO QB   1 1 
       1993 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       1994 1 1 1 1  60 PRO HB2  . 309 PRO HB2  1 1 
       1994 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       1995 1 1 1 1  60 PRO HB3  . 309 PRO HB3  1 1 
       1995 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       1996 1 1 1 1  60 PRO HD2  . 309 PRO HD2  1 1 
       1996 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       1997 1 1 1 1  60 PRO HD2  . 309 PRO HD2  1 1 
       1997 1 2 1 1  61 HIS HE1  . 310 HIS HE1  1 1 
       1998 1 1 1 1  60 PRO HD3  . 309 PRO HD3  1 1 
       1998 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       1999 1 1 1 1  60 PRO HG2  . 309 PRO HG2  1 1 
       1999 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       2000 1 1 1 1  60 PRO HG2  . 309 PRO HG2  1 1 
       2000 1 2 1 1  61 HIS HE1  . 310 HIS HE1  1 1 
       2001 1 1 1 1  60 PRO HG3  . 309 PRO HG3  1 1 
       2001 1 2 1 1  61 HIS H    . 310 HIS HN   1 1 
       2002 1 1 1 1  60 PRO HG3  . 309 PRO HG3  1 1 
       2002 1 2 1 1  61 HIS HD2  . 310 HIS HD2  1 1 
       2003 1 1 1 1  61 HIS H    . 310 HIS HN   1 1 
       2003 1 2 1 1  61 HIS HB2  . 310 HIS HB2  1 1 
       2004 1 1 1 1  61 HIS H    . 310 HIS HN   1 1 
       2004 1 2 1 1  61 HIS HB3  . 310 HIS HB3  1 1 
       2005 1 1 1 1  61 HIS H    . 310 HIS HN   1 1 
       2005 1 2 1 1  61 HIS HD2  . 310 HIS HD2  1 1 
       2006 1 1 1 1  61 HIS H    . 310 HIS HN   1 1 
       2006 1 2 1 1  62 GLU H    . 311 GLU HN   1 1 
       2007 1 1 1 1  61 HIS HA   . 310 HIS HA   1 1 
       2007 1 2 1 1  62 GLU H    . 311 GLU HN   1 1 
       2008 1 1 1 1  61 HIS HB2  . 310 HIS HB2  1 1 
       2008 1 2 1 1  62 GLU H    . 311 GLU HN   1 1 
       2009 1 1 1 1  61 HIS HB3  . 310 HIS HB3  1 1 
       2009 1 2 1 1  62 GLU H    . 311 GLU HN   1 1 
       2010 1 1 1 1  61 HIS HD2  . 310 HIS HD2  1 1 
       2010 1 2 1 1  62 GLU H    . 311 GLU HN   1 1 
       2011 1 1 1 1  62 GLU H    . 311 GLU HN   1 1 
       2011 1 2 1 1  62 GLU HA   . 311 GLU HA   1 1 
       2012 1 1 1 1  62 GLU H    . 311 GLU HN   1 1 
       2012 1 2 1 1  62 GLU HB2  . 311 GLU HB2  1 1 
       2013 1 1 1 1  62 GLU H    . 311 GLU HN   1 1 
       2013 1 2 1 1  62 GLU HB3  . 311 GLU HB3  1 1 
       2014 1 1 1 1  62 GLU H    . 311 GLU HN   1 1 
       2014 1 2 1 1  62 GLU HG2  . 311 GLU HG2  1 1 
       2015 1 1 1 1  62 GLU H    . 311 GLU HN   1 1 
       2015 1 2 1 1  62 GLU QG   . 311 GLU QG   1 1 
       2016 1 1 1 1  62 GLU H    . 311 GLU HN   1 1 
       2016 1 2 1 1  62 GLU HG3  . 311 GLU HG3  1 1 
       2017 1 1 1 1  62 GLU HA   . 311 GLU HA   1 1 
       2017 1 2 1 1  62 GLU HB2  . 311 GLU HB2  1 1 
       2018 1 1 1 1  62 GLU HA   . 311 GLU HA   1 1 
       2018 1 2 1 1  62 GLU HB3  . 311 GLU HB3  1 1 
       2019 1 1 1 1  62 GLU HA   . 311 GLU HA   1 1 
       2019 1 2 1 1  63 ILE H    . 312 ILE HN   1 1 
       2020 1 1 1 1  62 GLU HB2  . 311 GLU HB2  1 1 
       2020 1 2 1 1  63 ILE H    . 312 ILE HN   1 1 
       2021 1 1 1 1  62 GLU HB3  . 311 GLU HB3  1 1 
       2021 1 2 1 1  63 ILE H    . 312 ILE HN   1 1 
       2022 1 1 1 1  62 GLU QG   . 311 GLU QG   1 1 
       2022 1 2 1 1  63 ILE H    . 312 ILE HN   1 1 
       2023 1 1 1 1  62 GLU QG   . 311 GLU QG   1 1 
       2023 1 2 1 1  63 ILE HA   . 312 ILE HA   1 1 
       2024 1 1 1 1  62 GLU QG   . 311 GLU QG   1 1 
       2024 1 2 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2025 1 1 1 1  62 GLU HG2  . 311 GLU HG2  1 1 
       2025 1 2 1 1  63 ILE H    . 312 ILE HN   1 1 
       2026 1 1 1 1  62 GLU HG3  . 311 GLU HG3  1 1 
       2026 1 2 1 1  63 ILE H    . 312 ILE HN   1 1 
       2027 1 1 1 1  63 ILE H    . 312 ILE HN   1 1 
       2027 1 2 1 1  63 ILE HB   . 312 ILE HB   1 1 
       2028 1 1 1 1  63 ILE H    . 312 ILE HN   1 1 
       2028 1 2 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       2029 1 1 1 1  63 ILE H    . 312 ILE HN   1 1 
       2029 1 2 1 1  63 ILE HG12 . 312 ILE HG12 1 1 
       2030 1 1 1 1  63 ILE H    . 312 ILE HN   1 1 
       2030 1 2 1 1  63 ILE HG13 . 312 ILE HG13 1 1 
       2031 1 1 1 1  63 ILE H    . 312 ILE HN   1 1 
       2031 1 2 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2032 1 1 1 1  63 ILE H    . 312 ILE HN   1 1 
       2032 1 2 1 1  64 GLY H    . 313 GLY HN   1 1 
       2033 1 1 1 1  63 ILE H    . 312 ILE HN   1 1 
       2033 1 2 1 1  64 GLY HA2  . 313 GLY HA1  1 1 
       2034 1 1 1 1  63 ILE HA   . 312 ILE HA   1 1 
       2034 1 2 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       2035 1 1 1 1  63 ILE HA   . 312 ILE HA   1 1 
       2035 1 2 1 1  63 ILE HG12 . 312 ILE HG12 1 1 
       2036 1 1 1 1  63 ILE HA   . 312 ILE HA   1 1 
       2036 1 2 1 1  63 ILE HG13 . 312 ILE HG13 1 1 
       2037 1 1 1 1  63 ILE HA   . 312 ILE HA   1 1 
       2037 1 2 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2038 1 1 1 1  63 ILE HA   . 312 ILE HA   1 1 
       2038 1 2 1 1  64 GLY H    . 313 GLY HN   1 1 
       2039 1 1 1 1  63 ILE HA   . 312 ILE HA   1 1 
       2039 1 2 1 1  64 GLY HA2  . 313 GLY HA1  1 1 
       2040 1 1 1 1  63 ILE HA   . 312 ILE HA   1 1 
       2040 1 2 1 1  67 GLU HB3  . 316 GLU HB3  1 1 
       2041 1 1 1 1  63 ILE HB   . 312 ILE HB   1 1 
       2041 1 2 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       2042 1 1 1 1  63 ILE HB   . 312 ILE HB   1 1 
       2042 1 2 1 1  63 ILE HG13 . 312 ILE HG13 1 1 
       2043 1 1 1 1  63 ILE HB   . 312 ILE HB   1 1 
       2043 1 2 1 1  64 GLY H    . 313 GLY HN   1 1 
       2044 1 1 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       2044 1 2 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2045 1 1 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       2045 1 2 1 1  64 GLY H    . 313 GLY HN   1 1 
       2046 1 1 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       2046 1 2 1 1  69 LYS HA   . 318 LYS HA   1 1 
       2047 1 1 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       2047 1 2 1 1  69 LYS QE   . 318 LYS QE   1 1 
       2048 1 1 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       2048 1 2 1 1  69 LYS QG   . 318 LYS QG   1 1 
       2049 1 1 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       2049 1 2 1 1  71 TYR QD   . 320 TYR QD   1 1 
       2050 1 1 1 1  63 ILE MD   . 312 ILE QD1  1 1 
       2050 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
       2051 1 1 1 1  63 ILE HG12 . 312 ILE HG12 1 1 
       2051 1 2 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2052 1 1 1 1  63 ILE HG12 . 312 ILE HG12 1 1 
       2052 1 2 1 1  64 GLY H    . 313 GLY HN   1 1 
       2053 1 1 1 1  63 ILE HG12 . 312 ILE HG12 1 1 
       2053 1 2 1 1  67 GLU HB3  . 316 GLU HB3  1 1 
       2054 1 1 1 1  63 ILE HG12 . 312 ILE HG12 1 1 
       2054 1 2 1 1  69 LYS QE   . 318 LYS QE   1 1 
       2055 1 1 1 1  63 ILE HG13 . 312 ILE HG13 1 1 
       2055 1 2 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2056 1 1 1 1  63 ILE HG13 . 312 ILE HG13 1 1 
       2056 1 2 1 1  64 GLY H    . 313 GLY HN   1 1 
       2057 1 1 1 1  63 ILE HG13 . 312 ILE HG13 1 1 
       2057 1 2 1 1  69 LYS QE   . 318 LYS QE   1 1 
       2058 1 1 1 1  63 ILE HG13 . 312 ILE HG13 1 1 
       2058 1 2 1 1  69 LYS QG   . 318 LYS QG   1 1 
       2059 1 1 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2059 1 2 1 1  64 GLY H    . 313 GLY HN   1 1 
       2060 1 1 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2060 1 2 1 1  64 GLY HA2  . 313 GLY HA1  1 1 
       2061 1 1 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2061 1 2 1 1  64 GLY HA3  . 313 GLY HA2  1 1 
       2062 1 1 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2062 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       2063 1 1 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2063 1 2 1 1  67 GLU HA   . 316 GLU HA   1 1 
       2064 1 1 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2064 1 2 1 1  68 TYR H    . 317 TYR HN   1 1 
       2065 1 1 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2065 1 2 1 1  68 TYR HA   . 317 TYR HA   1 1 
       2066 1 1 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2066 1 2 1 1  69 LYS HE2  . 318 LYS HE2  1 1 
       2067 1 1 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2067 1 2 1 1  69 LYS QE   . 318 LYS QE   1 1 
       2068 1 1 1 1  63 ILE MG   . 312 ILE QG2  1 1 
       2068 1 2 1 1  69 LYS HE3  . 318 LYS HE3  1 1 
       2069 1 1 1 1  64 GLY H    . 313 GLY HN   1 1 
       2069 1 2 1 1  65 ILE H    . 314 ILE HN   1 1 
       2070 1 1 1 1  64 GLY H    . 313 GLY HN   1 1 
       2070 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       2071 1 1 1 1  64 GLY H    . 313 GLY HN   1 1 
       2071 1 2 1 1  67 GLU HB2  . 316 GLU HB2  1 1 
       2072 1 1 1 1  64 GLY H    . 313 GLY HN   1 1 
       2072 1 2 1 1  67 GLU HB3  . 316 GLU HB3  1 1 
       2073 1 1 1 1  64 GLY H    . 313 GLY HN   1 1 
       2073 1 2 1 1  67 GLU QG   . 316 GLU QG   1 1 
       2074 1 1 1 1  64 GLY HA2  . 313 GLY HA1  1 1 
       2074 1 2 1 1  65 ILE H    . 314 ILE HN   1 1 
       2075 1 1 1 1  64 GLY HA2  . 313 GLY HA1  1 1 
       2075 1 2 1 1  65 ILE HA   . 314 ILE HA   1 1 
       2076 1 1 1 1  64 GLY HA2  . 313 GLY HA1  1 1 
       2076 1 2 1 1  65 ILE HG13 . 314 ILE HG13 1 1 
       2077 1 1 1 1  64 GLY HA2  . 313 GLY HA1  1 1 
       2077 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       2078 1 1 1 1  64 GLY HA2  . 313 GLY HA1  1 1 
       2078 1 2 1 1  67 GLU QG   . 316 GLU QG   1 1 
       2079 1 1 1 1  64 GLY HA3  . 313 GLY HA2  1 1 
       2079 1 2 1 1  65 ILE H    . 314 ILE HN   1 1 
       2080 1 1 1 1  64 GLY HA3  . 313 GLY HA2  1 1 
       2080 1 2 1 1  65 ILE HB   . 314 ILE HB   1 1 
       2081 1 1 1 1  64 GLY HA3  . 313 GLY HA2  1 1 
       2081 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       2082 1 1 1 1  64 GLY HA3  . 313 GLY HA2  1 1 
       2082 1 2 1 1  65 ILE HG12 . 314 ILE HG12 1 1 
       2083 1 1 1 1  64 GLY HA3  . 313 GLY HA2  1 1 
       2083 1 2 1 1  65 ILE HG13 . 314 ILE HG13 1 1 
       2084 1 1 1 1  64 GLY HA3  . 313 GLY HA2  1 1 
       2084 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       2085 1 1 1 1  64 GLY HA3  . 313 GLY HA2  1 1 
       2085 1 2 1 1  67 GLU HB2  . 316 GLU HB2  1 1 
       2086 1 1 1 1  64 GLY HA3  . 313 GLY HA2  1 1 
       2086 1 2 1 1  67 GLU QG   . 316 GLU QG   1 1 
       2087 1 1 1 1  65 ILE H    . 314 ILE HN   1 1 
       2087 1 2 1 1  65 ILE HB   . 314 ILE HB   1 1 
       2088 1 1 1 1  65 ILE H    . 314 ILE HN   1 1 
       2088 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       2089 1 1 1 1  65 ILE H    . 314 ILE HN   1 1 
       2089 1 2 1 1  65 ILE HG12 . 314 ILE HG12 1 1 
       2090 1 1 1 1  65 ILE H    . 314 ILE HN   1 1 
       2090 1 2 1 1  65 ILE HG13 . 314 ILE HG13 1 1 
       2091 1 1 1 1  65 ILE H    . 314 ILE HN   1 1 
       2091 1 2 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       2092 1 1 1 1  65 ILE H    . 314 ILE HN   1 1 
       2092 1 2 1 1  66 LYS H    . 315 LYS HN   1 1 
       2093 1 1 1 1  65 ILE H    . 314 ILE HN   1 1 
       2093 1 2 1 1  66 LYS HB2  . 315 LYS HB2  1 1 
       2094 1 1 1 1  65 ILE H    . 314 ILE HN   1 1 
       2094 1 2 1 1  67 GLU HB2  . 316 GLU HB2  1 1 
       2095 1 1 1 1  65 ILE HA   . 314 ILE HA   1 1 
       2095 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       2096 1 1 1 1  65 ILE HA   . 314 ILE HA   1 1 
       2096 1 2 1 1  65 ILE HG12 . 314 ILE HG12 1 1 
       2097 1 1 1 1  65 ILE HA   . 314 ILE HA   1 1 
       2097 1 2 1 1  65 ILE HG13 . 314 ILE HG13 1 1 
       2098 1 1 1 1  65 ILE HA   . 314 ILE HA   1 1 
       2098 1 2 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       2099 1 1 1 1  65 ILE HA   . 314 ILE HA   1 1 
       2099 1 2 1 1  66 LYS H    . 315 LYS HN   1 1 
       2100 1 1 1 1  65 ILE HA   . 314 ILE HA   1 1 
       2100 1 2 1 1  66 LYS HA   . 315 LYS HA   1 1 
       2101 1 1 1 1  65 ILE HA   . 314 ILE HA   1 1 
       2101 1 2 1 1  66 LYS QD   . 315 LYS QD   1 1 
       2102 1 1 1 1  65 ILE HA   . 314 ILE HA   1 1 
       2102 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       2103 1 1 1 1  65 ILE HB   . 314 ILE HB   1 1 
       2103 1 2 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       2104 1 1 1 1  65 ILE HB   . 314 ILE HB   1 1 
       2104 1 2 1 1  66 LYS H    . 315 LYS HN   1 1 
       2105 1 1 1 1  65 ILE HB   . 314 ILE HB   1 1 
       2105 1 2 1 1  66 LYS HB2  . 315 LYS HB2  1 1 
       2106 1 1 1 1  65 ILE HB   . 314 ILE HB   1 1 
       2106 1 2 1 1  66 LYS QE   . 315 LYS QE   1 1 
       2107 1 1 1 1  65 ILE HB   . 314 ILE HB   1 1 
       2107 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       2108 1 1 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       2108 1 2 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       2109 1 1 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       2109 1 2 1 1  66 LYS H    . 315 LYS HN   1 1 
       2110 1 1 1 1  65 ILE MD   . 314 ILE QD1  1 1 
       2110 1 2 1 1  66 LYS QE   . 315 LYS QE   1 1 
       2111 1 1 1 1  65 ILE HG12 . 314 ILE HG12 1 1 
       2111 1 2 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       2112 1 1 1 1  65 ILE HG12 . 314 ILE HG12 1 1 
       2112 1 2 1 1  66 LYS H    . 315 LYS HN   1 1 
       2113 1 1 1 1  65 ILE HG13 . 314 ILE HG13 1 1 
       2113 1 2 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       2114 1 1 1 1  65 ILE HG13 . 314 ILE HG13 1 1 
       2114 1 2 1 1  66 LYS H    . 315 LYS HN   1 1 
       2115 1 1 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       2115 1 2 1 1  66 LYS H    . 315 LYS HN   1 1 
       2116 1 1 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       2116 1 2 1 1  66 LYS HA   . 315 LYS HA   1 1 
       2117 1 1 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       2117 1 2 1 1  66 LYS HB2  . 315 LYS HB2  1 1 
       2118 1 1 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       2118 1 2 1 1  66 LYS HB3  . 315 LYS HB3  1 1 
       2119 1 1 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       2119 1 2 1 1  66 LYS QD   . 315 LYS QD   1 1 
       2120 1 1 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       2120 1 2 1 1  66 LYS QE   . 315 LYS QE   1 1 
       2121 1 1 1 1  65 ILE MG   . 314 ILE QG2  1 1 
       2121 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       2122 1 1 1 1  66 LYS H    . 315 LYS HN   1 1 
       2122 1 2 1 1  66 LYS HD2  . 315 LYS HD2  1 1 
       2123 1 1 1 1  66 LYS H    . 315 LYS HN   1 1 
       2123 1 2 1 1  66 LYS HD3  . 315 LYS HD3  1 1 
       2124 1 1 1 1  66 LYS H    . 315 LYS HN   1 1 
       2124 1 2 1 1  66 LYS HE2  . 315 LYS HE2  1 1 
       2125 1 1 1 1  66 LYS H    . 315 LYS HN   1 1 
       2125 1 2 1 1  66 LYS HE3  . 315 LYS HE3  1 1 
       2126 1 1 1 1  66 LYS H    . 315 LYS HN   1 1 
       2126 1 2 1 1  66 LYS HG2  . 315 LYS HG2  1 1 
       2127 1 1 1 1  66 LYS H    . 315 LYS HN   1 1 
       2127 1 2 1 1  66 LYS HG3  . 315 LYS HG3  1 1 
       2128 1 1 1 1  66 LYS H    . 315 LYS HN   1 1 
       2128 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       2129 1 1 1 1  66 LYS HA   . 315 LYS HA   1 1 
       2129 1 2 1 1  66 LYS HD2  . 315 LYS HD2  1 1 
       2130 1 1 1 1  66 LYS HA   . 315 LYS HA   1 1 
       2130 1 2 1 1  66 LYS QD   . 315 LYS QD   1 1 
       2131 1 1 1 1  66 LYS HA   . 315 LYS HA   1 1 
       2131 1 2 1 1  66 LYS HD3  . 315 LYS HD3  1 1 
       2132 1 1 1 1  66 LYS HA   . 315 LYS HA   1 1 
       2132 1 2 1 1  66 LYS HE2  . 315 LYS HE2  1 1 
       2133 1 1 1 1  66 LYS HA   . 315 LYS HA   1 1 
       2133 1 2 1 1  66 LYS HE3  . 315 LYS HE3  1 1 
       2134 1 1 1 1  66 LYS HA   . 315 LYS HA   1 1 
       2134 1 2 1 1  66 LYS HG2  . 315 LYS HG2  1 1 
       2135 1 1 1 1  66 LYS HA   . 315 LYS HA   1 1 
       2135 1 2 1 1  66 LYS HG3  . 315 LYS HG3  1 1 
       2136 1 1 1 1  66 LYS HA   . 315 LYS HA   1 1 
       2136 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       2137 1 1 1 1  66 LYS HB2  . 315 LYS HB2  1 1 
       2137 1 2 1 1  66 LYS HD2  . 315 LYS HD2  1 1 
       2138 1 1 1 1  66 LYS HB2  . 315 LYS HB2  1 1 
       2138 1 2 1 1  66 LYS QD   . 315 LYS QD   1 1 
       2139 1 1 1 1  66 LYS HB2  . 315 LYS HB2  1 1 
       2139 1 2 1 1  66 LYS HD3  . 315 LYS HD3  1 1 
       2140 1 1 1 1  66 LYS HB2  . 315 LYS HB2  1 1 
       2140 1 2 1 1  66 LYS HE2  . 315 LYS HE2  1 1 
       2141 1 1 1 1  66 LYS HB2  . 315 LYS HB2  1 1 
       2141 1 2 1 1  66 LYS HE3  . 315 LYS HE3  1 1 
       2142 1 1 1 1  66 LYS HB3  . 315 LYS HB3  1 1 
       2142 1 2 1 1  66 LYS QD   . 315 LYS QD   1 1 
       2143 1 1 1 1  66 LYS HB3  . 315 LYS HB3  1 1 
       2143 1 2 1 1  66 LYS HE2  . 315 LYS HE2  1 1 
       2144 1 1 1 1  66 LYS HB3  . 315 LYS HB3  1 1 
       2144 1 2 1 1  66 LYS QE   . 315 LYS QE   1 1 
       2145 1 1 1 1  66 LYS HB3  . 315 LYS HB3  1 1 
       2145 1 2 1 1  66 LYS HE3  . 315 LYS HE3  1 1 
       2146 1 1 1 1  66 LYS QE   . 315 LYS QE   1 1 
       2146 1 2 1 1  66 LYS HG2  . 315 LYS HG2  1 1 
       2147 1 1 1 1  66 LYS QE   . 315 LYS QE   1 1 
       2147 1 2 1 1  66 LYS HG3  . 315 LYS HG3  1 1 
       2148 1 1 1 1  66 LYS HE2  . 315 LYS HE2  1 1 
       2148 1 2 1 1  66 LYS HG3  . 315 LYS HG3  1 1 
       2149 1 1 1 1  66 LYS HE3  . 315 LYS HE3  1 1 
       2149 1 2 1 1  66 LYS HG3  . 315 LYS HG3  1 1 
       2150 1 1 1 1  66 LYS HG3  . 315 LYS HG3  1 1 
       2150 1 2 1 1  67 GLU H    . 316 GLU HN   1 1 
       2151 1 1 1 1  67 GLU H    . 316 GLU HN   1 1 
       2151 1 2 1 1  67 GLU HB2  . 316 GLU HB2  1 1 
       2152 1 1 1 1  67 GLU H    . 316 GLU HN   1 1 
       2152 1 2 1 1  67 GLU HB3  . 316 GLU HB3  1 1 
       2153 1 1 1 1  67 GLU H    . 316 GLU HN   1 1 
       2153 1 2 1 1  67 GLU HG2  . 316 GLU HG2  1 1 
       2154 1 1 1 1  67 GLU H    . 316 GLU HN   1 1 
       2154 1 2 1 1  67 GLU QG   . 316 GLU QG   1 1 
       2155 1 1 1 1  67 GLU H    . 316 GLU HN   1 1 
       2155 1 2 1 1  67 GLU HG3  . 316 GLU HG3  1 1 
       2156 1 1 1 1  67 GLU H    . 316 GLU HN   1 1 
       2156 1 2 1 1  68 TYR H    . 317 TYR HN   1 1 
       2157 1 1 1 1  67 GLU H    . 316 GLU HN   1 1 
       2157 1 2 1 1  68 TYR QB   . 317 TYR QB   1 1 
       2158 1 1 1 1  67 GLU HA   . 316 GLU HA   1 1 
       2158 1 2 1 1  67 GLU HG2  . 316 GLU HG2  1 1 
       2159 1 1 1 1  67 GLU HA   . 316 GLU HA   1 1 
       2159 1 2 1 1  67 GLU HG3  . 316 GLU HG3  1 1 
       2160 1 1 1 1  67 GLU HA   . 316 GLU HA   1 1 
       2160 1 2 1 1  68 TYR H    . 317 TYR HN   1 1 
       2161 1 1 1 1  67 GLU HA   . 316 GLU HA   1 1 
       2161 1 2 1 1  68 TYR QB   . 317 TYR QB   1 1 
       2162 1 1 1 1  67 GLU HA   . 316 GLU HA   1 1 
       2162 1 2 1 1  68 TYR QD   . 317 TYR QD   1 1 
       2163 1 1 1 1  67 GLU HB2  . 316 GLU HB2  1 1 
       2163 1 2 1 1  68 TYR H    . 317 TYR HN   1 1 
       2164 1 1 1 1  67 GLU HB2  . 316 GLU HB2  1 1 
       2164 1 2 1 1  68 TYR QB   . 317 TYR QB   1 1 
       2165 1 1 1 1  67 GLU HB3  . 316 GLU HB3  1 1 
       2165 1 2 1 1  68 TYR H    . 317 TYR HN   1 1 
       2166 1 1 1 1  67 GLU HB3  . 316 GLU HB3  1 1 
       2166 1 2 1 1  68 TYR HA   . 317 TYR HA   1 1 
       2167 1 1 1 1  67 GLU QG   . 316 GLU QG   1 1 
       2167 1 2 1 1  68 TYR H    . 317 TYR HN   1 1 
       2168 1 1 1 1  67 GLU HG2  . 316 GLU HG2  1 1 
       2168 1 2 1 1  68 TYR H    . 317 TYR HN   1 1 
       2169 1 1 1 1  67 GLU HG3  . 316 GLU HG3  1 1 
       2169 1 2 1 1  68 TYR H    . 317 TYR HN   1 1 
       2170 1 1 1 1  68 TYR H    . 317 TYR HN   1 1 
       2170 1 2 1 1  68 TYR QB   . 317 TYR QB   1 1 
       2171 1 1 1 1  68 TYR H    . 317 TYR HN   1 1 
       2171 1 2 1 1  69 LYS H    . 318 LYS HN   1 1 
       2172 1 1 1 1  68 TYR HA   . 317 TYR HA   1 1 
       2172 1 2 1 1  68 TYR QD   . 317 TYR QD   1 1 
       2173 1 1 1 1  68 TYR HA   . 317 TYR HA   1 1 
       2173 1 2 1 1  68 TYR QE   . 317 TYR QE   1 1 
       2174 1 1 1 1  68 TYR HA   . 317 TYR HA   1 1 
       2174 1 2 1 1  69 LYS H    . 318 LYS HN   1 1 
       2175 1 1 1 1  68 TYR HA   . 317 TYR HA   1 1 
       2175 1 2 1 1  69 LYS HB2  . 318 LYS HB2  1 1 
       2176 1 1 1 1  68 TYR HA   . 317 TYR HA   1 1 
       2176 1 2 1 1  69 LYS HB3  . 318 LYS HB3  1 1 
       2177 1 1 1 1  68 TYR QB   . 317 TYR QB   1 1 
       2177 1 2 1 1  69 LYS H    . 318 LYS HN   1 1 
       2178 1 1 1 1  68 TYR QB   . 317 TYR QB   1 1 
       2178 1 2 1 1  69 LYS HA   . 318 LYS HA   1 1 
       2179 1 1 1 1  68 TYR QD   . 317 TYR QD   1 1 
       2179 1 2 1 1  69 LYS H    . 318 LYS HN   1 1 
       2180 1 1 1 1  68 TYR QE   . 317 TYR QE   1 1 
       2180 1 2 1 1  69 LYS H    . 318 LYS HN   1 1 
       2181 1 1 1 1  69 LYS H    . 318 LYS HN   1 1 
       2181 1 2 1 1  69 LYS HB2  . 318 LYS HB2  1 1 
       2182 1 1 1 1  69 LYS H    . 318 LYS HN   1 1 
       2182 1 2 1 1  69 LYS HB3  . 318 LYS HB3  1 1 
       2183 1 1 1 1  69 LYS H    . 318 LYS HN   1 1 
       2183 1 2 1 1  69 LYS QD   . 318 LYS QD   1 1 
       2184 1 1 1 1  69 LYS H    . 318 LYS HN   1 1 
       2184 1 2 1 1  69 LYS HE2  . 318 LYS HE2  1 1 
       2185 1 1 1 1  69 LYS H    . 318 LYS HN   1 1 
       2185 1 2 1 1  69 LYS HE3  . 318 LYS HE3  1 1 
       2186 1 1 1 1  69 LYS H    . 318 LYS HN   1 1 
       2186 1 2 1 1  69 LYS HG2  . 318 LYS HG2  1 1 
       2187 1 1 1 1  69 LYS H    . 318 LYS HN   1 1 
       2187 1 2 1 1  69 LYS QG   . 318 LYS QG   1 1 
       2188 1 1 1 1  69 LYS H    . 318 LYS HN   1 1 
       2188 1 2 1 1  69 LYS HG3  . 318 LYS HG3  1 1 
       2189 1 1 1 1  69 LYS H    . 318 LYS HN   1 1 
       2189 1 2 1 1  70 GLU H    . 319 GLU HN   1 1 
       2190 1 1 1 1  69 LYS H    . 318 LYS HN   1 1 
       2190 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
       2191 1 1 1 1  69 LYS HA   . 318 LYS HA   1 1 
       2191 1 2 1 1  69 LYS HD2  . 318 LYS HD2  1 1 
       2192 1 1 1 1  69 LYS HA   . 318 LYS HA   1 1 
       2192 1 2 1 1  69 LYS HD3  . 318 LYS HD3  1 1 
       2193 1 1 1 1  69 LYS HA   . 318 LYS HA   1 1 
       2193 1 2 1 1  69 LYS HE2  . 318 LYS HE2  1 1 
       2194 1 1 1 1  69 LYS HA   . 318 LYS HA   1 1 
       2194 1 2 1 1  69 LYS QE   . 318 LYS QE   1 1 
       2195 1 1 1 1  69 LYS HA   . 318 LYS HA   1 1 
       2195 1 2 1 1  69 LYS HE3  . 318 LYS HE3  1 1 
       2196 1 1 1 1  69 LYS HA   . 318 LYS HA   1 1 
       2196 1 2 1 1  69 LYS HG2  . 318 LYS HG2  1 1 
       2197 1 1 1 1  69 LYS HA   . 318 LYS HA   1 1 
       2197 1 2 1 1  69 LYS QG   . 318 LYS QG   1 1 
       2198 1 1 1 1  69 LYS HA   . 318 LYS HA   1 1 
       2198 1 2 1 1  69 LYS HG3  . 318 LYS HG3  1 1 
       2199 1 1 1 1  69 LYS HA   . 318 LYS HA   1 1 
       2199 1 2 1 1  70 GLU H    . 319 GLU HN   1 1 
       2200 1 1 1 1  69 LYS HB2  . 318 LYS HB2  1 1 
       2200 1 2 1 1  69 LYS HD2  . 318 LYS HD2  1 1 
       2201 1 1 1 1  69 LYS HB2  . 318 LYS HB2  1 1 
       2201 1 2 1 1  69 LYS QD   . 318 LYS QD   1 1 
       2202 1 1 1 1  69 LYS HB2  . 318 LYS HB2  1 1 
       2202 1 2 1 1  69 LYS HD3  . 318 LYS HD3  1 1 
       2203 1 1 1 1  69 LYS HB2  . 318 LYS HB2  1 1 
       2203 1 2 1 1  69 LYS HE2  . 318 LYS HE2  1 1 
       2204 1 1 1 1  69 LYS HB2  . 318 LYS HB2  1 1 
       2204 1 2 1 1  69 LYS HE3  . 318 LYS HE3  1 1 
       2205 1 1 1 1  69 LYS HB2  . 318 LYS HB2  1 1 
       2205 1 2 1 1  70 GLU H    . 319 GLU HN   1 1 
       2206 1 1 1 1  69 LYS HB3  . 318 LYS HB3  1 1 
       2206 1 2 1 1  69 LYS QD   . 318 LYS QD   1 1 
       2207 1 1 1 1  69 LYS HB3  . 318 LYS HB3  1 1 
       2207 1 2 1 1  69 LYS HE2  . 318 LYS HE2  1 1 
       2208 1 1 1 1  69 LYS HB3  . 318 LYS HB3  1 1 
       2208 1 2 1 1  69 LYS QE   . 318 LYS QE   1 1 
       2209 1 1 1 1  69 LYS HB3  . 318 LYS HB3  1 1 
       2209 1 2 1 1  69 LYS HE3  . 318 LYS HE3  1 1 
       2210 1 1 1 1  69 LYS HB3  . 318 LYS HB3  1 1 
       2210 1 2 1 1  70 GLU H    . 319 GLU HN   1 1 
       2211 1 1 1 1  69 LYS HB3  . 318 LYS HB3  1 1 
       2211 1 2 1 1  71 TYR H    . 320 TYR HN   1 1 
       2212 1 1 1 1  69 LYS HB3  . 318 LYS HB3  1 1 
       2212 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
       2213 1 1 1 1  69 LYS QD   . 318 LYS QD   1 1 
       2213 1 2 1 1  70 GLU H    . 319 GLU HN   1 1 
       2214 1 1 1 1  69 LYS HD2  . 318 LYS HD2  1 1 
       2214 1 2 1 1  70 GLU H    . 319 GLU HN   1 1 
       2215 1 1 1 1  69 LYS HD3  . 318 LYS HD3  1 1 
       2215 1 2 1 1  70 GLU H    . 319 GLU HN   1 1 
       2216 1 1 1 1  69 LYS QE   . 318 LYS QE   1 1 
       2216 1 2 1 1  69 LYS QG   . 318 LYS QG   1 1 
       2217 1 1 1 1  69 LYS QE   . 318 LYS QE   1 1 
       2217 1 2 1 1  70 GLU H    . 319 GLU HN   1 1 
       2218 1 1 1 1  69 LYS HE2  . 318 LYS HE2  1 1 
       2218 1 2 1 1  69 LYS HG2  . 318 LYS HG2  1 1 
       2219 1 1 1 1  69 LYS HE2  . 318 LYS HE2  1 1 
       2219 1 2 1 1  69 LYS HG3  . 318 LYS HG3  1 1 
       2220 1 1 1 1  69 LYS HE3  . 318 LYS HE3  1 1 
       2220 1 2 1 1  69 LYS HG2  . 318 LYS HG2  1 1 
       2221 1 1 1 1  69 LYS HE3  . 318 LYS HE3  1 1 
       2221 1 2 1 1  69 LYS HG3  . 318 LYS HG3  1 1 
       2222 1 1 1 1  69 LYS QG   . 318 LYS QG   1 1 
       2222 1 2 1 1  70 GLU H    . 319 GLU HN   1 1 
       2223 1 1 1 1  69 LYS HG2  . 318 LYS HG2  1 1 
       2223 1 2 1 1  70 GLU H    . 319 GLU HN   1 1 
       2224 1 1 1 1  69 LYS HG3  . 318 LYS HG3  1 1 
       2224 1 2 1 1  70 GLU H    . 319 GLU HN   1 1 
       2225 1 1 1 1  70 GLU H    . 319 GLU HN   1 1 
       2225 1 2 1 1  70 GLU HB2  . 319 GLU HB2  1 1 
       2226 1 1 1 1  70 GLU H    . 319 GLU HN   1 1 
       2226 1 2 1 1  70 GLU HB3  . 319 GLU HB3  1 1 
       2227 1 1 1 1  70 GLU H    . 319 GLU HN   1 1 
       2227 1 2 1 1  70 GLU HG2  . 319 GLU HG2  1 1 
       2228 1 1 1 1  70 GLU H    . 319 GLU HN   1 1 
       2228 1 2 1 1  70 GLU HG3  . 319 GLU HG3  1 1 
       2229 1 1 1 1  70 GLU H    . 319 GLU HN   1 1 
       2229 1 2 1 1  71 TYR H    . 320 TYR HN   1 1 
       2230 1 1 1 1  70 GLU H    . 319 GLU HN   1 1 
       2230 1 2 1 1  71 TYR QD   . 320 TYR QD   1 1 
       2231 1 1 1 1  70 GLU H    . 319 GLU HN   1 1 
       2231 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
       2232 1 1 1 1  70 GLU HA   . 319 GLU HA   1 1 
       2232 1 2 1 1  70 GLU HG2  . 319 GLU HG2  1 1 
       2233 1 1 1 1  70 GLU HA   . 319 GLU HA   1 1 
       2233 1 2 1 1  70 GLU HG3  . 319 GLU HG3  1 1 
       2234 1 1 1 1  70 GLU HA   . 319 GLU HA   1 1 
       2234 1 2 1 1  71 TYR H    . 320 TYR HN   1 1 
       2235 1 1 1 1  70 GLU HA   . 319 GLU HA   1 1 
       2235 1 2 1 1  71 TYR QD   . 320 TYR QD   1 1 
       2236 1 1 1 1  70 GLU HB2  . 319 GLU HB2  1 1 
       2236 1 2 1 1  71 TYR H    . 320 TYR HN   1 1 
       2237 1 1 1 1  70 GLU HB3  . 319 GLU HB3  1 1 
       2237 1 2 1 1  71 TYR H    . 320 TYR HN   1 1 
       2238 1 1 1 1  70 GLU HG2  . 319 GLU HG2  1 1 
       2238 1 2 1 1  71 TYR H    . 320 TYR HN   1 1 
       2239 1 1 1 1  70 GLU HG2  . 319 GLU HG2  1 1 
       2239 1 2 1 1  71 TYR HA   . 320 TYR HA   1 1 
       2240 1 1 1 1  70 GLU HG2  . 319 GLU HG2  1 1 
       2240 1 2 1 1  72 ARG H    . 321 ARG HN   1 1 
       2241 1 1 1 1  70 GLU HG3  . 319 GLU HG3  1 1 
       2241 1 2 1 1  71 TYR H    . 320 TYR HN   1 1 
       2242 1 1 1 1  71 TYR H    . 320 TYR HN   1 1 
       2242 1 2 1 1  71 TYR QB   . 320 TYR QB   1 1 
       2243 1 1 1 1  71 TYR H    . 320 TYR HN   1 1 
       2243 1 2 1 1  71 TYR QD   . 320 TYR QD   1 1 
       2244 1 1 1 1  71 TYR H    . 320 TYR HN   1 1 
       2244 1 2 1 1  71 TYR QE   . 320 TYR QE   1 1 
       2245 1 1 1 1  71 TYR H    . 320 TYR HN   1 1 
       2245 1 2 1 1  72 ARG H    . 321 ARG HN   1 1 
       2246 1 1 1 1  71 TYR HA   . 320 TYR HA   1 1 
       2246 1 2 1 1  72 ARG H    . 321 ARG HN   1 1 
       2247 1 1 1 1  71 TYR QB   . 320 TYR QB   1 1 
       2247 1 2 1 1  72 ARG H    . 321 ARG HN   1 1 
       2248 1 1 1 1  71 TYR QD   . 320 TYR QD   1 1 
       2248 1 2 1 1  72 ARG H    . 321 ARG HN   1 1 
       2249 1 1 1 1  72 ARG H    . 321 ARG HN   1 1 
       2249 1 2 1 1  72 ARG HB2  . 321 ARG HB2  1 1 
       2250 1 1 1 1  72 ARG H    . 321 ARG HN   1 1 
       2250 1 2 1 1  72 ARG QB   . 321 ARG QB   1 1 
       2251 1 1 1 1  72 ARG H    . 321 ARG HN   1 1 
       2251 1 2 1 1  72 ARG HB3  . 321 ARG HB3  1 1 
       2252 1 1 1 1  72 ARG H    . 321 ARG HN   1 1 
       2252 1 2 1 1  72 ARG HD2  . 321 ARG HD2  1 1 
       2253 1 1 1 1  72 ARG H    . 321 ARG HN   1 1 
       2253 1 2 1 1  72 ARG HD3  . 321 ARG HD3  1 1 
       2254 1 1 1 1  72 ARG H    . 321 ARG HN   1 1 
       2254 1 2 1 1  72 ARG HG2  . 321 ARG HG2  1 1 
       2255 1 1 1 1  72 ARG H    . 321 ARG HN   1 1 
       2255 1 2 1 1  72 ARG HG3  . 321 ARG HG3  1 1 
       2256 1 1 1 1  72 ARG H    . 321 ARG HN   1 1 
       2256 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
       2257 1 1 1 1  72 ARG HA   . 321 ARG HA   1 1 
       2257 1 2 1 1  72 ARG HD2  . 321 ARG HD2  1 1 
       2258 1 1 1 1  72 ARG HA   . 321 ARG HA   1 1 
       2258 1 2 1 1  72 ARG HD3  . 321 ARG HD3  1 1 
       2259 1 1 1 1  72 ARG HA   . 321 ARG HA   1 1 
       2259 1 2 1 1  72 ARG HG2  . 321 ARG HG2  1 1 
       2260 1 1 1 1  72 ARG HA   . 321 ARG HA   1 1 
       2260 1 2 1 1  72 ARG HG3  . 321 ARG HG3  1 1 
       2261 1 1 1 1  72 ARG HA   . 321 ARG HA   1 1 
       2261 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
       2262 1 1 1 1  72 ARG HA   . 321 ARG HA   1 1 
       2262 1 2 1 1  73 TYR HA   . 322 TYR HA   1 1 
       2263 1 1 1 1  72 ARG QB   . 321 ARG QB   1 1 
       2263 1 2 1 1  72 ARG QD   . 321 ARG QD   1 1 
       2264 1 1 1 1  72 ARG QB   . 321 ARG QB   1 1 
       2264 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
       2265 1 1 1 1  72 ARG HB2  . 321 ARG HB2  1 1 
       2265 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
       2266 1 1 1 1  72 ARG HB3  . 321 ARG HB3  1 1 
       2266 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
       2267 1 1 1 1  72 ARG HD2  . 321 ARG HD2  1 1 
       2267 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
       2268 1 1 1 1  72 ARG HD3  . 321 ARG HD3  1 1 
       2268 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
       2269 1 1 1 1  72 ARG HG2  . 321 ARG HG2  1 1 
       2269 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
       2270 1 1 1 1  72 ARG HG2  . 321 ARG HG2  1 1 
       2270 1 2 1 1  74 PHE H    . 323 PHE HN   1 1 
       2271 1 1 1 1  72 ARG HG2  . 321 ARG HG2  1 1 
       2271 1 2 1 1  74 PHE HB3  . 323 PHE HB3  1 1 
       2272 1 1 1 1  72 ARG HG3  . 321 ARG HG3  1 1 
       2272 1 2 1 1  73 TYR H    . 322 TYR HN   1 1 
       2273 1 1 1 1  73 TYR H    . 322 TYR HN   1 1 
       2273 1 2 1 1  73 TYR HB2  . 322 TYR HB2  1 1 
       2274 1 1 1 1  73 TYR H    . 322 TYR HN   1 1 
       2274 1 2 1 1  73 TYR HB3  . 322 TYR HB3  1 1 
       2275 1 1 1 1  73 TYR H    . 322 TYR HN   1 1 
       2275 1 2 1 1  73 TYR QD   . 322 TYR QD   1 1 
       2276 1 1 1 1  73 TYR H    . 322 TYR HN   1 1 
       2276 1 2 1 1  74 PHE H    . 323 PHE HN   1 1 
       2277 1 1 1 1  73 TYR HA   . 322 TYR HA   1 1 
       2277 1 2 1 1  73 TYR QD   . 322 TYR QD   1 1 
       2278 1 1 1 1  73 TYR HA   . 322 TYR HA   1 1 
       2278 1 2 1 1  74 PHE H    . 323 PHE HN   1 1 
       2279 1 1 1 1  73 TYR HB2  . 322 TYR HB2  1 1 
       2279 1 2 1 1  74 PHE H    . 323 PHE HN   1 1 
       2280 1 1 1 1  73 TYR HB3  . 322 TYR HB3  1 1 
       2280 1 2 1 1  74 PHE H    . 323 PHE HN   1 1 
       2281 1 1 1 1  73 TYR QD   . 322 TYR QD   1 1 
       2281 1 2 1 1  74 PHE H    . 323 PHE HN   1 1 
       2282 1 1 1 1  74 PHE H    . 323 PHE HN   1 1 
       2282 1 2 1 1  74 PHE HB3  . 323 PHE HB3  1 1 
       2283 1 1 1 1  74 PHE H    . 323 PHE HN   1 1 
       2283 1 2 1 1  75 PRO HA   . 324 PRO HA   1 1 
       2284 1 1 1 1  74 PHE H    . 323 PHE HN   1 1 
       2284 1 2 1 1  75 PRO HD2  . 324 PRO HD2  1 1 
       2285 1 1 1 1  74 PHE H    . 323 PHE HN   1 1 
       2285 1 2 1 1  75 PRO HD3  . 324 PRO HD3  1 1 
       2286 1 1 1 1  74 PHE HA   . 323 PHE HA   1 1 
       2286 1 2 1 1  75 PRO HB2  . 324 PRO HB2  1 1 
       2287 1 1 1 1  74 PHE HA   . 323 PHE HA   1 1 
       2287 1 2 1 1  75 PRO HB3  . 324 PRO HB3  1 1 
       2288 1 1 1 1  74 PHE HA   . 323 PHE HA   1 1 
       2288 1 2 1 1  76 TYR H    . 325 TYR HN   1 1 
       2289 1 1 1 1  74 PHE HA   . 323 PHE HA   1 1 
       2289 1 2 1 1  76 TYR HB2  . 325 TYR HB2  1 1 
       2290 1 1 1 1  74 PHE HB2  . 323 PHE HB2  1 1 
       2290 1 2 1 1  76 TYR H    . 325 TYR HN   1 1 
       2291 1 1 1 1  74 PHE HB3  . 323 PHE HB3  1 1 
       2291 1 2 1 1  75 PRO HA   . 324 PRO HA   1 1 
       2292 1 1 1 1  74 PHE QD   . 323 PHE QD   1 1 
       2292 1 2 1 1  75 PRO HA   . 324 PRO HA   1 1 
       2293 1 1 1 1  74 PHE QD   . 323 PHE QD   1 1 
       2293 1 2 1 1  75 PRO HB2  . 324 PRO HB2  1 1 
       2294 1 1 1 1  74 PHE QD   . 323 PHE QD   1 1 
       2294 1 2 1 1  75 PRO HB3  . 324 PRO HB3  1 1 
       2295 1 1 1 1  74 PHE QD   . 323 PHE QD   1 1 
       2295 1 2 1 1  75 PRO HD2  . 324 PRO HD2  1 1 
       2296 1 1 1 1  74 PHE QD   . 323 PHE QD   1 1 
       2296 1 2 1 1  75 PRO HD3  . 324 PRO HD3  1 1 
       2297 1 1 1 1  74 PHE QD   . 323 PHE QD   1 1 
       2297 1 2 1 1  76 TYR H    . 325 TYR HN   1 1 
       2298 1 1 1 1  74 PHE QE   . 323 PHE QE   1 1 
       2298 1 2 1 1  75 PRO QD   . 324 PRO QD   1 1 
       2299 1 1 1 1  75 PRO HA   . 324 PRO HA   1 1 
       2299 1 2 1 1  76 TYR H    . 325 TYR HN   1 1 
       2300 1 1 1 1  75 PRO HA   . 324 PRO HA   1 1 
       2300 1 2 1 1  76 TYR HB2  . 325 TYR HB2  1 1 
       2301 1 1 1 1  75 PRO HB2  . 324 PRO HB2  1 1 
       2301 1 2 1 1  76 TYR H    . 325 TYR HN   1 1 
       2302 1 1 1 1  75 PRO HB2  . 324 PRO HB2  1 1 
       2302 1 2 1 1  76 TYR HA   . 325 TYR HA   1 1 
       2303 1 1 1 1  75 PRO HB2  . 324 PRO HB2  1 1 
       2303 1 2 1 1  76 TYR HB2  . 325 TYR HB2  1 1 
       2304 1 1 1 1  75 PRO HB2  . 324 PRO HB2  1 1 
       2304 1 2 1 1  77 ALA H    . 326 ALA HN   1 1 
       2305 1 1 1 1  75 PRO HB3  . 324 PRO HB3  1 1 
       2305 1 2 1 1  76 TYR H    . 325 TYR HN   1 1 
       2306 1 1 1 1  75 PRO QD   . 324 PRO QD   1 1 
       2306 1 2 1 1  76 TYR H    . 325 TYR HN   1 1 
       2307 1 1 1 1  76 TYR H    . 325 TYR HN   1 1 
       2307 1 2 1 1  76 TYR HB2  . 325 TYR HB2  1 1 
       2308 1 1 1 1  76 TYR H    . 325 TYR HN   1 1 
       2308 1 2 1 1  76 TYR HB3  . 325 TYR HB3  1 1 
       2309 1 1 1 1  76 TYR H    . 325 TYR HN   1 1 
       2309 1 2 1 1  77 ALA H    . 326 ALA HN   1 1 
       2310 1 1 1 1  76 TYR H    . 325 TYR HN   1 1 
       2310 1 2 1 1  77 ALA MB   . 326 ALA QB   1 1 
       2311 1 1 1 1  76 TYR H    . 325 TYR HN   1 1 
       2311 1 2 1 1  78 LEU QD   . 327 LEU QQD  1 1 
       2312 1 1 1 1  76 TYR HA   . 325 TYR HA   1 1 
       2312 1 2 1 1  76 TYR HB2  . 325 TYR HB2  1 1 
       2313 1 1 1 1  76 TYR HA   . 325 TYR HA   1 1 
       2313 1 2 1 1  76 TYR QD   . 325 TYR QD   1 1 
       2314 1 1 1 1  76 TYR HA   . 325 TYR HA   1 1 
       2314 1 2 1 1  76 TYR QE   . 325 TYR QE   1 1 
       2315 1 1 1 1  76 TYR HA   . 325 TYR HA   1 1 
       2315 1 2 1 1  77 ALA H    . 326 ALA HN   1 1 
       2316 1 1 1 1  76 TYR HA   . 325 TYR HA   1 1 
       2316 1 2 1 1  78 LEU H    . 327 LEU HN   1 1 
       2317 1 1 1 1  76 TYR HB2  . 325 TYR HB2  1 1 
       2317 1 2 1 1  77 ALA H    . 326 ALA HN   1 1 
       2318 1 1 1 1  76 TYR HB3  . 325 TYR HB3  1 1 
       2318 1 2 1 1  77 ALA H    . 326 ALA HN   1 1 
       2319 1 1 1 1  76 TYR HB3  . 325 TYR HB3  1 1 
       2319 1 2 1 1  78 LEU H    . 327 LEU HN   1 1 
       2320 1 1 1 1  76 TYR QD   . 325 TYR QD   1 1 
       2320 1 2 1 1  77 ALA H    . 326 ALA HN   1 1 
       2321 1 1 1 1  76 TYR QD   . 325 TYR QD   1 1 
       2321 1 2 1 1  77 ALA MB   . 326 ALA QB   1 1 
       2322 1 1 1 1  76 TYR QD   . 325 TYR QD   1 1 
       2322 1 2 1 1  78 LEU H    . 327 LEU HN   1 1 
       2323 1 1 1 1  76 TYR QD   . 325 TYR QD   1 1 
       2323 1 2 1 1  78 LEU QD   . 327 LEU QQD  1 1 
       2324 1 1 1 1  76 TYR QD   . 325 TYR QD   1 1 
       2324 1 2 1 1  80 LEU HG   . 329 LEU HG   1 1 
       2325 1 1 1 1  76 TYR QE   . 325 TYR QE   1 1 
       2325 1 2 1 1  77 ALA H    . 326 ALA HN   1 1 
       2326 1 1 1 1  76 TYR QE   . 325 TYR QE   1 1 
       2326 1 2 1 1  78 LEU H    . 327 LEU HN   1 1 
       2327 1 1 1 1  76 TYR QE   . 325 TYR QE   1 1 
       2327 1 2 1 1  78 LEU HB2  . 327 LEU HB2  1 1 
       2328 1 1 1 1  76 TYR QE   . 325 TYR QE   1 1 
       2328 1 2 1 1  78 LEU HB3  . 327 LEU HB3  1 1 
       2329 1 1 1 1  76 TYR QE   . 325 TYR QE   1 1 
       2329 1 2 1 1  78 LEU MD1  . 327 LEU QD1  1 1 
       2330 1 1 1 1  76 TYR QE   . 325 TYR QE   1 1 
       2330 1 2 1 1  78 LEU QD   . 327 LEU QQD  1 1 
       2331 1 1 1 1  76 TYR QE   . 325 TYR QE   1 1 
       2331 1 2 1 1  78 LEU MD2  . 327 LEU QD2  1 1 
       2332 1 1 1 1  76 TYR QE   . 325 TYR QE   1 1 
       2332 1 2 1 1  78 LEU HG   . 327 LEU HG   1 1 
       2333 1 1 1 1  76 TYR QE   . 325 TYR QE   1 1 
       2333 1 2 1 1  79 ASP H    . 328 ASP HN   1 1 
       2334 1 1 1 1  76 TYR QE   . 325 TYR QE   1 1 
       2334 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
       2335 1 1 1 1  76 TYR QE   . 325 TYR QE   1 1 
       2335 1 2 1 1  80 LEU HA   . 329 LEU HA   1 1 
       2336 1 1 1 1  76 TYR QE   . 325 TYR QE   1 1 
       2336 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       2337 1 1 1 1  77 ALA H    . 326 ALA HN   1 1 
       2337 1 2 1 1  77 ALA MB   . 326 ALA QB   1 1 
       2338 1 1 1 1  77 ALA H    . 326 ALA HN   1 1 
       2338 1 2 1 1  78 LEU H    . 327 LEU HN   1 1 
       2339 1 1 1 1  77 ALA H    . 326 ALA HN   1 1 
       2339 1 2 1 1  78 LEU MD1  . 327 LEU QD1  1 1 
       2340 1 1 1 1  77 ALA H    . 326 ALA HN   1 1 
       2340 1 2 1 1  78 LEU QD   . 327 LEU QQD  1 1 
       2341 1 1 1 1  77 ALA H    . 326 ALA HN   1 1 
       2341 1 2 1 1  78 LEU MD2  . 327 LEU QD2  1 1 
       2342 1 1 1 1  77 ALA HA   . 326 ALA HA   1 1 
       2342 1 2 1 1  78 LEU H    . 327 LEU HN   1 1 
       2343 1 1 1 1  77 ALA MB   . 326 ALA QB   1 1 
       2343 1 2 1 1  78 LEU H    . 327 LEU HN   1 1 
       2344 1 1 1 1  78 LEU H    . 327 LEU HN   1 1 
       2344 1 2 1 1  78 LEU HB2  . 327 LEU HB2  1 1 
       2345 1 1 1 1  78 LEU H    . 327 LEU HN   1 1 
       2345 1 2 1 1  78 LEU HB3  . 327 LEU HB3  1 1 
       2346 1 1 1 1  78 LEU H    . 327 LEU HN   1 1 
       2346 1 2 1 1  78 LEU MD1  . 327 LEU QD1  1 1 
       2347 1 1 1 1  78 LEU H    . 327 LEU HN   1 1 
       2347 1 2 1 1  78 LEU QD   . 327 LEU QQD  1 1 
       2348 1 1 1 1  78 LEU H    . 327 LEU HN   1 1 
       2348 1 2 1 1  78 LEU MD2  . 327 LEU QD2  1 1 
       2349 1 1 1 1  78 LEU H    . 327 LEU HN   1 1 
       2349 1 2 1 1  78 LEU HG   . 327 LEU HG   1 1 
       2350 1 1 1 1  78 LEU H    . 327 LEU HN   1 1 
       2350 1 2 1 1  79 ASP H    . 328 ASP HN   1 1 
       2351 1 1 1 1  78 LEU HA   . 327 LEU HA   1 1 
       2351 1 2 1 1  78 LEU MD1  . 327 LEU QD1  1 1 
       2352 1 1 1 1  78 LEU HA   . 327 LEU HA   1 1 
       2352 1 2 1 1  78 LEU QD   . 327 LEU QQD  1 1 
       2353 1 1 1 1  78 LEU HA   . 327 LEU HA   1 1 
       2353 1 2 1 1  78 LEU MD2  . 327 LEU QD2  1 1 
       2354 1 1 1 1  78 LEU HA   . 327 LEU HA   1 1 
       2354 1 2 1 1  78 LEU HG   . 327 LEU HG   1 1 
       2355 1 1 1 1  78 LEU HA   . 327 LEU HA   1 1 
       2355 1 2 1 1  79 ASP H    . 328 ASP HN   1 1 
       2356 1 1 1 1  78 LEU HA   . 327 LEU HA   1 1 
       2356 1 2 1 1  79 ASP QB   . 328 ASP QB   1 1 
       2357 1 1 1 1  78 LEU HB2  . 327 LEU HB2  1 1 
       2357 1 2 1 1  78 LEU MD1  . 327 LEU QD1  1 1 
       2358 1 1 1 1  78 LEU HB2  . 327 LEU HB2  1 1 
       2358 1 2 1 1  78 LEU QD   . 327 LEU QQD  1 1 
       2359 1 1 1 1  78 LEU HB2  . 327 LEU HB2  1 1 
       2359 1 2 1 1  78 LEU MD2  . 327 LEU QD2  1 1 
       2360 1 1 1 1  78 LEU HB2  . 327 LEU HB2  1 1 
       2360 1 2 1 1  79 ASP H    . 328 ASP HN   1 1 
       2361 1 1 1 1  78 LEU HB2  . 327 LEU HB2  1 1 
       2361 1 2 1 1  79 ASP QB   . 328 ASP QB   1 1 
       2362 1 1 1 1  78 LEU HB3  . 327 LEU HB3  1 1 
       2362 1 2 1 1  78 LEU MD1  . 327 LEU QD1  1 1 
       2363 1 1 1 1  78 LEU HB3  . 327 LEU HB3  1 1 
       2363 1 2 1 1  78 LEU QD   . 327 LEU QQD  1 1 
       2364 1 1 1 1  78 LEU HB3  . 327 LEU HB3  1 1 
       2364 1 2 1 1  78 LEU MD2  . 327 LEU QD2  1 1 
       2365 1 1 1 1  78 LEU HB3  . 327 LEU HB3  1 1 
       2365 1 2 1 1  79 ASP H    . 328 ASP HN   1 1 
       2366 1 1 1 1  78 LEU HB3  . 327 LEU HB3  1 1 
       2366 1 2 1 1  79 ASP QB   . 328 ASP QB   1 1 
       2367 1 1 1 1  78 LEU QD   . 327 LEU QQD  1 1 
       2367 1 2 1 1  79 ASP H    . 328 ASP HN   1 1 
       2368 1 1 1 1  78 LEU MD1  . 327 LEU QD1  1 1 
       2368 1 2 1 1  79 ASP H    . 328 ASP HN   1 1 
       2369 1 1 1 1  78 LEU MD2  . 327 LEU QD2  1 1 
       2369 1 2 1 1  79 ASP H    . 328 ASP HN   1 1 
       2370 1 1 1 1  78 LEU HG   . 327 LEU HG   1 1 
       2370 1 2 1 1  79 ASP H    . 328 ASP HN   1 1 
       2371 1 1 1 1  79 ASP H    . 328 ASP HN   1 1 
       2371 1 2 1 1  79 ASP HB2  . 328 ASP HB2  1 1 
       2372 1 1 1 1  79 ASP H    . 328 ASP HN   1 1 
       2372 1 2 1 1  79 ASP QB   . 328 ASP QB   1 1 
       2373 1 1 1 1  79 ASP H    . 328 ASP HN   1 1 
       2373 1 2 1 1  79 ASP HB3  . 328 ASP HB3  1 1 
       2374 1 1 1 1  79 ASP H    . 328 ASP HN   1 1 
       2374 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
       2375 1 1 1 1  79 ASP H    . 328 ASP HN   1 1 
       2375 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       2376 1 1 1 1  79 ASP HA   . 328 ASP HA   1 1 
       2376 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
       2377 1 1 1 1  79 ASP HA   . 328 ASP HA   1 1 
       2377 1 2 1 1  80 LEU HB2  . 329 LEU HB2  1 1 
       2378 1 1 1 1  79 ASP HA   . 328 ASP HA   1 1 
       2378 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       2379 1 1 1 1  79 ASP QB   . 328 ASP QB   1 1 
       2379 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
       2380 1 1 1 1  79 ASP HB2  . 328 ASP HB2  1 1 
       2380 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
       2381 1 1 1 1  79 ASP HB3  . 328 ASP HB3  1 1 
       2381 1 2 1 1  80 LEU H    . 329 LEU HN   1 1 
       2382 1 1 1 1  80 LEU H    . 329 LEU HN   1 1 
       2382 1 2 1 1  80 LEU HB2  . 329 LEU HB2  1 1 
       2383 1 1 1 1  80 LEU H    . 329 LEU HN   1 1 
       2383 1 2 1 1  80 LEU HB3  . 329 LEU HB3  1 1 
       2384 1 1 1 1  80 LEU H    . 329 LEU HN   1 1 
       2384 1 2 1 1  80 LEU MD1  . 329 LEU QD1  1 1 
       2385 1 1 1 1  80 LEU H    . 329 LEU HN   1 1 
       2385 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       2386 1 1 1 1  80 LEU H    . 329 LEU HN   1 1 
       2386 1 2 1 1  80 LEU MD2  . 329 LEU QD2  1 1 
       2387 1 1 1 1  80 LEU H    . 329 LEU HN   1 1 
       2387 1 2 1 1  80 LEU HG   . 329 LEU HG   1 1 
       2388 1 1 1 1  80 LEU H    . 329 LEU HN   1 1 
       2388 1 2 1 1  81 GLU H    . 330 GLU HN   1 1 
       2389 1 1 1 1  80 LEU HA   . 329 LEU HA   1 1 
       2389 1 2 1 1  80 LEU MD1  . 329 LEU QD1  1 1 
       2390 1 1 1 1  80 LEU HA   . 329 LEU HA   1 1 
       2390 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       2391 1 1 1 1  80 LEU HA   . 329 LEU HA   1 1 
       2391 1 2 1 1  80 LEU MD2  . 329 LEU QD2  1 1 
       2392 1 1 1 1  80 LEU HA   . 329 LEU HA   1 1 
       2392 1 2 1 1  80 LEU HG   . 329 LEU HG   1 1 
       2393 1 1 1 1  80 LEU HA   . 329 LEU HA   1 1 
       2393 1 2 1 1  81 GLU H    . 330 GLU HN   1 1 
       2394 1 1 1 1  80 LEU HA   . 329 LEU HA   1 1 
       2394 1 2 1 1  81 GLU QB   . 330 GLU QB   1 1 
       2395 1 1 1 1  80 LEU HA   . 329 LEU HA   1 1 
       2395 1 2 1 1  81 GLU QG   . 330 GLU QG   1 1 
       2396 1 1 1 1  80 LEU HB2  . 329 LEU HB2  1 1 
       2396 1 2 1 1  80 LEU MD1  . 329 LEU QD1  1 1 
       2397 1 1 1 1  80 LEU HB2  . 329 LEU HB2  1 1 
       2397 1 2 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       2398 1 1 1 1  80 LEU HB2  . 329 LEU HB2  1 1 
       2398 1 2 1 1  80 LEU MD2  . 329 LEU QD2  1 1 
       2399 1 1 1 1  80 LEU HB2  . 329 LEU HB2  1 1 
       2399 1 2 1 1  81 GLU H    . 330 GLU HN   1 1 
       2400 1 1 1 1  80 LEU HB2  . 329 LEU HB2  1 1 
       2400 1 2 1 1  81 GLU HA   . 330 GLU HA   1 1 
       2401 1 1 1 1  80 LEU HB2  . 329 LEU HB2  1 1 
       2401 1 2 1 1 101 TYR QE   . 350 TYR QE   1 1 
       2402 1 1 1 1  80 LEU HB3  . 329 LEU HB3  1 1 
       2402 1 2 1 1  80 LEU MD1  . 329 LEU QD1  1 1 
       2403 1 1 1 1  80 LEU HB3  . 329 LEU HB3  1 1 
       2403 1 2 1 1  80 LEU MD2  . 329 LEU QD2  1 1 
       2404 1 1 1 1  80 LEU HB3  . 329 LEU HB3  1 1 
       2404 1 2 1 1  81 GLU H    . 330 GLU HN   1 1 
       2405 1 1 1 1  80 LEU HB3  . 329 LEU HB3  1 1 
       2405 1 2 1 1  81 GLU HA   . 330 GLU HA   1 1 
       2406 1 1 1 1  80 LEU HB3  . 329 LEU HB3  1 1 
       2406 1 2 1 1 101 TYR QD   . 350 TYR QD   1 1 
       2407 1 1 1 1  80 LEU HB3  . 329 LEU HB3  1 1 
       2407 1 2 1 1 101 TYR QE   . 350 TYR QE   1 1 
       2408 1 1 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       2408 1 2 1 1  81 GLU H    . 330 GLU HN   1 1 
       2409 1 1 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       2409 1 2 1 1  84 SER QB   . 333 SER QB   1 1 
       2410 1 1 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       2410 1 2 1 1 101 TYR HB3  . 350 TYR HB3  1 1 
       2411 1 1 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       2411 1 2 1 1 101 TYR QD   . 350 TYR QD   1 1 
       2412 1 1 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       2412 1 2 1 1 101 TYR QE   . 350 TYR QE   1 1 
       2413 1 1 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       2413 1 2 1 1 105 PRO HA   . 354 PRO HA   1 1 
       2414 1 1 1 1  80 LEU QD   . 329 LEU QQD  1 1 
       2414 1 2 1 1 105 PRO HB3  . 354 PRO HB3  1 1 
       2415 1 1 1 1  80 LEU MD1  . 329 LEU QD1  1 1 
       2415 1 2 1 1  84 SER HB2  . 333 SER HB2  1 1 
       2416 1 1 1 1  80 LEU MD1  . 329 LEU QD1  1 1 
       2416 1 2 1 1  84 SER HB3  . 333 SER HB3  1 1 
       2417 1 1 1 1  80 LEU MD2  . 329 LEU QD2  1 1 
       2417 1 2 1 1  84 SER HB2  . 333 SER HB2  1 1 
       2418 1 1 1 1  80 LEU MD2  . 329 LEU QD2  1 1 
       2418 1 2 1 1  84 SER HB3  . 333 SER HB3  1 1 
       2419 1 1 1 1  80 LEU HG   . 329 LEU HG   1 1 
       2419 1 2 1 1 101 TYR QD   . 350 TYR QD   1 1 
       2420 1 1 1 1  81 GLU H    . 330 GLU HN   1 1 
       2420 1 2 1 1  81 GLU HB2  . 330 GLU HB2  1 1 
       2421 1 1 1 1  81 GLU H    . 330 GLU HN   1 1 
       2421 1 2 1 1  81 GLU QB   . 330 GLU QB   1 1 
       2422 1 1 1 1  81 GLU H    . 330 GLU HN   1 1 
       2422 1 2 1 1  81 GLU HB3  . 330 GLU HB3  1 1 
       2423 1 1 1 1  81 GLU H    . 330 GLU HN   1 1 
       2423 1 2 1 1  81 GLU HG2  . 330 GLU HG2  1 1 
       2424 1 1 1 1  81 GLU H    . 330 GLU HN   1 1 
       2424 1 2 1 1  81 GLU QG   . 330 GLU QG   1 1 
       2425 1 1 1 1  81 GLU H    . 330 GLU HN   1 1 
       2425 1 2 1 1  81 GLU HG3  . 330 GLU HG3  1 1 
       2426 1 1 1 1  81 GLU H    . 330 GLU HN   1 1 
       2426 1 2 1 1  82 ALA H    . 331 ALA HN   1 1 
       2427 1 1 1 1  81 GLU H    . 330 GLU HN   1 1 
       2427 1 2 1 1  84 SER H    . 333 SER HN   1 1 
       2428 1 1 1 1  81 GLU H    . 330 GLU HN   1 1 
       2428 1 2 1 1  84 SER QB   . 333 SER QB   1 1 
       2429 1 1 1 1  81 GLU HA   . 330 GLU HA   1 1 
       2429 1 2 1 1  81 GLU QG   . 330 GLU QG   1 1 
       2430 1 1 1 1  81 GLU HA   . 330 GLU HA   1 1 
       2430 1 2 1 1  82 ALA H    . 331 ALA HN   1 1 
       2431 1 1 1 1  81 GLU HA   . 330 GLU HA   1 1 
       2431 1 2 1 1  82 ALA MB   . 331 ALA QB   1 1 
       2432 1 1 1 1  81 GLU QB   . 330 GLU QB   1 1 
       2432 1 2 1 1  82 ALA H    . 331 ALA HN   1 1 
       2433 1 1 1 1  81 GLU HB2  . 330 GLU HB2  1 1 
       2433 1 2 1 1  82 ALA H    . 331 ALA HN   1 1 
       2434 1 1 1 1  81 GLU HB3  . 330 GLU HB3  1 1 
       2434 1 2 1 1  82 ALA H    . 331 ALA HN   1 1 
       2435 1 1 1 1  81 GLU QG   . 330 GLU QG   1 1 
       2435 1 2 1 1  82 ALA H    . 331 ALA HN   1 1 
       2436 1 1 1 1  81 GLU QG   . 330 GLU QG   1 1 
       2436 1 2 1 1  84 SER H    . 333 SER HN   1 1 
       2437 1 1 1 1  82 ALA H    . 331 ALA HN   1 1 
       2437 1 2 1 1  82 ALA MB   . 331 ALA QB   1 1 
       2438 1 1 1 1  82 ALA H    . 331 ALA HN   1 1 
       2438 1 2 1 1  83 GLY H    . 332 GLY HN   1 1 
       2439 1 1 1 1  82 ALA H    . 331 ALA HN   1 1 
       2439 1 2 1 1  84 SER H    . 333 SER HN   1 1 
       2440 1 1 1 1  82 ALA H    . 331 ALA HN   1 1 
       2440 1 2 1 1 101 TYR QD   . 350 TYR QD   1 1 
       2441 1 1 1 1  82 ALA H    . 331 ALA HN   1 1 
       2441 1 2 1 1 101 TYR QE   . 350 TYR QE   1 1 
       2442 1 1 1 1  82 ALA HA   . 331 ALA HA   1 1 
       2442 1 2 1 1  83 GLY H    . 332 GLY HN   1 1 
       2443 1 1 1 1  82 ALA HA   . 331 ALA HA   1 1 
       2443 1 2 1 1  83 GLY HA2  . 332 GLY HA1  1 1 
       2444 1 1 1 1  82 ALA HA   . 331 ALA HA   1 1 
       2444 1 2 1 1  84 SER H    . 333 SER HN   1 1 
       2445 1 1 1 1  82 ALA HA   . 331 ALA HA   1 1 
       2445 1 2 1 1 101 TYR HB2  . 350 TYR HB2  1 1 
       2446 1 1 1 1  82 ALA HA   . 331 ALA HA   1 1 
       2446 1 2 1 1 101 TYR HB3  . 350 TYR HB3  1 1 
       2447 1 1 1 1  82 ALA HA   . 331 ALA HA   1 1 
       2447 1 2 1 1 101 TYR QD   . 350 TYR QD   1 1 
       2448 1 1 1 1  82 ALA MB   . 331 ALA QB   1 1 
       2448 1 2 1 1  83 GLY H    . 332 GLY HN   1 1 
       2449 1 1 1 1  82 ALA MB   . 331 ALA QB   1 1 
       2449 1 2 1 1  84 SER H    . 333 SER HN   1 1 
       2450 1 1 1 1  82 ALA MB   . 331 ALA QB   1 1 
       2450 1 2 1 1 101 TYR HB3  . 350 TYR HB3  1 1 
       2451 1 1 1 1  82 ALA MB   . 331 ALA QB   1 1 
       2451 1 2 1 1 101 TYR QD   . 350 TYR QD   1 1 
       2452 1 1 1 1  82 ALA MB   . 331 ALA QB   1 1 
       2452 1 2 1 1 101 TYR QE   . 350 TYR QE   1 1 
       2453 1 1 1 1  82 ALA MB   . 331 ALA QB   1 1 
       2453 1 2 1 1 102 GLY H    . 351 GLY HN   1 1 
       2454 1 1 1 1  82 ALA MB   . 331 ALA QB   1 1 
       2454 1 2 1 1 102 GLY HA2  . 351 GLY HA1  1 1 
       2455 1 1 1 1  82 ALA MB   . 331 ALA QB   1 1 
       2455 1 2 1 1 102 GLY QA   . 351 GLY QA   1 1 
       2456 1 1 1 1  82 ALA MB   . 331 ALA QB   1 1 
       2456 1 2 1 1 102 GLY HA3  . 351 GLY HA2  1 1 
       2457 1 1 1 1  83 GLY H    . 332 GLY HN   1 1 
       2457 1 2 1 1  84 SER H    . 333 SER HN   1 1 
       2458 1 1 1 1  83 GLY H    . 332 GLY HN   1 1 
       2458 1 2 1 1  84 SER QB   . 333 SER QB   1 1 
       2459 1 1 1 1  83 GLY H    . 332 GLY HN   1 1 
       2459 1 2 1 1 100 LYS HB2  . 349 LYS HB2  1 1 
       2460 1 1 1 1  83 GLY H    . 332 GLY HN   1 1 
       2460 1 2 1 1 100 LYS QE   . 349 LYS QE   1 1 
       2461 1 1 1 1  83 GLY H    . 332 GLY HN   1 1 
       2461 1 2 1 1 101 TYR HB2  . 350 TYR HB2  1 1 
       2462 1 1 1 1  83 GLY H    . 332 GLY HN   1 1 
       2462 1 2 1 1 101 TYR HB3  . 350 TYR HB3  1 1 
       2463 1 1 1 1  83 GLY H    . 332 GLY HN   1 1 
       2463 1 2 1 1 101 TYR QD   . 350 TYR QD   1 1 
       2464 1 1 1 1  83 GLY H    . 332 GLY HN   1 1 
       2464 1 2 1 1 102 GLY QA   . 351 GLY QA   1 1 
       2465 1 1 1 1  83 GLY H    . 332 GLY HN   1 1 
       2465 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       2466 1 1 1 1  83 GLY HA2  . 332 GLY HA1  1 1 
       2466 1 2 1 1  84 SER H    . 333 SER HN   1 1 
       2467 1 1 1 1  83 GLY HA2  . 332 GLY HA1  1 1 
       2467 1 2 1 1 100 LYS HB2  . 349 LYS HB2  1 1 
       2468 1 1 1 1  83 GLY HA2  . 332 GLY HA1  1 1 
       2468 1 2 1 1 100 LYS HD2  . 349 LYS HD2  1 1 
       2469 1 1 1 1  83 GLY HA2  . 332 GLY HA1  1 1 
       2469 1 2 1 1 100 LYS HD3  . 349 LYS HD3  1 1 
       2470 1 1 1 1  83 GLY HA2  . 332 GLY HA1  1 1 
       2470 1 2 1 1 100 LYS QE   . 349 LYS QE   1 1 
       2471 1 1 1 1  83 GLY HA2  . 332 GLY HA1  1 1 
       2471 1 2 1 1 100 LYS QG   . 349 LYS QG   1 1 
       2472 1 1 1 1  83 GLY HA2  . 332 GLY HA1  1 1 
       2472 1 2 1 1 101 TYR H    . 350 TYR HN   1 1 
       2473 1 1 1 1  83 GLY HA3  . 332 GLY HA2  1 1 
       2473 1 2 1 1 100 LYS HB2  . 349 LYS HB2  1 1 
       2474 1 1 1 1  84 SER H    . 333 SER HN   1 1 
       2474 1 2 1 1  84 SER HB2  . 333 SER HB2  1 1 
       2475 1 1 1 1  84 SER H    . 333 SER HN   1 1 
       2475 1 2 1 1  84 SER HB3  . 333 SER HB3  1 1 
       2476 1 1 1 1  84 SER H    . 333 SER HN   1 1 
       2476 1 2 1 1  85 THR H    . 334 THR HN   1 1 
       2477 1 1 1 1  84 SER H    . 333 SER HN   1 1 
       2477 1 2 1 1 100 LYS HA   . 349 LYS HA   1 1 
       2478 1 1 1 1  84 SER H    . 333 SER HN   1 1 
       2478 1 2 1 1 101 TYR H    . 350 TYR HN   1 1 
       2479 1 1 1 1  84 SER H    . 333 SER HN   1 1 
       2479 1 2 1 1 101 TYR HB2  . 350 TYR HB2  1 1 
       2480 1 1 1 1  84 SER H    . 333 SER HN   1 1 
       2480 1 2 1 1 101 TYR HB3  . 350 TYR HB3  1 1 
       2481 1 1 1 1  84 SER H    . 333 SER HN   1 1 
       2481 1 2 1 1 101 TYR QD   . 350 TYR QD   1 1 
       2482 1 1 1 1  84 SER H    . 333 SER HN   1 1 
       2482 1 2 1 1 101 TYR QE   . 350 TYR QE   1 1 
       2483 1 1 1 1  84 SER HA   . 333 SER HA   1 1 
       2483 1 2 1 1  85 THR H    . 334 THR HN   1 1 
       2484 1 1 1 1  84 SER QB   . 333 SER QB   1 1 
       2484 1 2 1 1  85 THR H    . 334 THR HN   1 1 
       2485 1 1 1 1  84 SER QB   . 333 SER QB   1 1 
       2485 1 2 1 1 101 TYR H    . 350 TYR HN   1 1 
       2486 1 1 1 1  84 SER QB   . 333 SER QB   1 1 
       2486 1 2 1 1 101 TYR HB2  . 350 TYR HB2  1 1 
       2487 1 1 1 1  84 SER QB   . 333 SER QB   1 1 
       2487 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       2488 1 1 1 1  84 SER HB2  . 333 SER HB2  1 1 
       2488 1 2 1 1 101 TYR HB2  . 350 TYR HB2  1 1 
       2489 1 1 1 1  84 SER HB2  . 333 SER HB2  1 1 
       2489 1 2 1 1 101 TYR HB3  . 350 TYR HB3  1 1 
       2490 1 1 1 1  84 SER HB3  . 333 SER HB3  1 1 
       2490 1 2 1 1 101 TYR HB2  . 350 TYR HB2  1 1 
       2491 1 1 1 1  84 SER HB3  . 333 SER HB3  1 1 
       2491 1 2 1 1 101 TYR HB3  . 350 TYR HB3  1 1 
       2492 1 1 1 1  85 THR H    . 334 THR HN   1 1 
       2492 1 2 1 1  85 THR HB   . 334 THR HB   1 1 
       2493 1 1 1 1  85 THR H    . 334 THR HN   1 1 
       2493 1 2 1 1  85 THR MG   . 334 THR QG2  1 1 
       2494 1 1 1 1  85 THR H    . 334 THR HN   1 1 
       2494 1 2 1 1  86 ILE H    . 335 ILE HN   1 1 
       2495 1 1 1 1  85 THR HA   . 334 THR HA   1 1 
       2495 1 2 1 1  85 THR MG   . 334 THR QG2  1 1 
       2496 1 1 1 1  85 THR HA   . 334 THR HA   1 1 
       2496 1 2 1 1  86 ILE H    . 335 ILE HN   1 1 
       2497 1 1 1 1  85 THR HA   . 334 THR HA   1 1 
       2497 1 2 1 1  86 ILE HG13 . 335 ILE HG13 1 1 
       2498 1 1 1 1  85 THR HA   . 334 THR HA   1 1 
       2498 1 2 1 1  99 GLY H    . 348 GLY HN   1 1 
       2499 1 1 1 1  85 THR HA   . 334 THR HA   1 1 
       2499 1 2 1 1 100 LYS H    . 349 LYS HN   1 1 
       2500 1 1 1 1  85 THR HA   . 334 THR HA   1 1 
       2500 1 2 1 1 100 LYS HA   . 349 LYS HA   1 1 
       2501 1 1 1 1  85 THR HA   . 334 THR HA   1 1 
       2501 1 2 1 1 100 LYS HB3  . 349 LYS HB3  1 1 
       2502 1 1 1 1  85 THR HA   . 334 THR HA   1 1 
       2502 1 2 1 1 100 LYS HD3  . 349 LYS HD3  1 1 
       2503 1 1 1 1  85 THR HA   . 334 THR HA   1 1 
       2503 1 2 1 1 101 TYR H    . 350 TYR HN   1 1 
       2504 1 1 1 1  85 THR HB   . 334 THR HB   1 1 
       2504 1 2 1 1  86 ILE H    . 335 ILE HN   1 1 
       2505 1 1 1 1  85 THR HB   . 334 THR HB   1 1 
       2505 1 2 1 1  86 ILE HG13 . 335 ILE HG13 1 1 
       2506 1 1 1 1  85 THR HB   . 334 THR HB   1 1 
       2506 1 2 1 1  87 GLU HG2  . 336 GLU HG2  1 1 
       2507 1 1 1 1  85 THR HB   . 334 THR HB   1 1 
       2507 1 2 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2508 1 1 1 1  85 THR HB   . 334 THR HB   1 1 
       2508 1 2 1 1  99 GLY H    . 348 GLY HN   1 1 
       2509 1 1 1 1  85 THR HB   . 334 THR HB   1 1 
       2509 1 2 1 1 100 LYS HA   . 349 LYS HA   1 1 
       2510 1 1 1 1  85 THR MG   . 334 THR QG2  1 1 
       2510 1 2 1 1  86 ILE H    . 335 ILE HN   1 1 
       2511 1 1 1 1  85 THR MG   . 334 THR QG2  1 1 
       2511 1 2 1 1  87 GLU HG2  . 336 GLU HG2  1 1 
       2512 1 1 1 1  85 THR MG   . 334 THR QG2  1 1 
       2512 1 2 1 1  87 GLU HG3  . 336 GLU HG3  1 1 
       2513 1 1 1 1  85 THR MG   . 334 THR QG2  1 1 
       2513 1 2 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2514 1 1 1 1  85 THR MG   . 334 THR QG2  1 1 
       2514 1 2 1 1  99 GLY H    . 348 GLY HN   1 1 
       2515 1 1 1 1  85 THR MG   . 334 THR QG2  1 1 
       2515 1 2 1 1 100 LYS H    . 349 LYS HN   1 1 
       2516 1 1 1 1  85 THR MG   . 334 THR QG2  1 1 
       2516 1 2 1 1 100 LYS HA   . 349 LYS HA   1 1 
       2517 1 1 1 1  85 THR MG   . 334 THR QG2  1 1 
       2517 1 2 1 1 100 LYS HB2  . 349 LYS HB2  1 1 
       2518 1 1 1 1  85 THR MG   . 334 THR QG2  1 1 
       2518 1 2 1 1 101 TYR H    . 350 TYR HN   1 1 
       2519 1 1 1 1  86 ILE H    . 335 ILE HN   1 1 
       2519 1 2 1 1  86 ILE HB   . 335 ILE HB   1 1 
       2520 1 1 1 1  86 ILE H    . 335 ILE HN   1 1 
       2520 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       2521 1 1 1 1  86 ILE H    . 335 ILE HN   1 1 
       2521 1 2 1 1  86 ILE HG12 . 335 ILE HG12 1 1 
       2522 1 1 1 1  86 ILE H    . 335 ILE HN   1 1 
       2522 1 2 1 1  86 ILE HG13 . 335 ILE HG13 1 1 
       2523 1 1 1 1  86 ILE H    . 335 ILE HN   1 1 
       2523 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       2524 1 1 1 1  86 ILE H    . 335 ILE HN   1 1 
       2524 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       2525 1 1 1 1  86 ILE H    . 335 ILE HN   1 1 
       2525 1 2 1 1  87 GLU HG2  . 336 GLU HG2  1 1 
       2526 1 1 1 1  86 ILE H    . 335 ILE HN   1 1 
       2526 1 2 1 1  87 GLU HG3  . 336 GLU HG3  1 1 
       2527 1 1 1 1  86 ILE H    . 335 ILE HN   1 1 
       2527 1 2 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2528 1 1 1 1  86 ILE H    . 335 ILE HN   1 1 
       2528 1 2 1 1  98 LEU HB2  . 347 LEU HB2  1 1 
       2529 1 1 1 1  86 ILE H    . 335 ILE HN   1 1 
       2529 1 2 1 1  99 GLY HA2  . 348 GLY HA1  1 1 
       2530 1 1 1 1  86 ILE H    . 335 ILE HN   1 1 
       2530 1 2 1 1 100 LYS HA   . 349 LYS HA   1 1 
       2531 1 1 1 1  86 ILE HA   . 335 ILE HA   1 1 
       2531 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       2532 1 1 1 1  86 ILE HA   . 335 ILE HA   1 1 
       2532 1 2 1 1  86 ILE HG12 . 335 ILE HG12 1 1 
       2533 1 1 1 1  86 ILE HA   . 335 ILE HA   1 1 
       2533 1 2 1 1  86 ILE HG13 . 335 ILE HG13 1 1 
       2534 1 1 1 1  86 ILE HA   . 335 ILE HA   1 1 
       2534 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       2535 1 1 1 1  86 ILE HA   . 335 ILE HA   1 1 
       2535 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       2536 1 1 1 1  86 ILE HB   . 335 ILE HB   1 1 
       2536 1 2 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       2537 1 1 1 1  86 ILE HB   . 335 ILE HB   1 1 
       2537 1 2 1 1  86 ILE HG13 . 335 ILE HG13 1 1 
       2538 1 1 1 1  86 ILE HB   . 335 ILE HB   1 1 
       2538 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       2539 1 1 1 1  86 ILE HB   . 335 ILE HB   1 1 
       2539 1 2 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2540 1 1 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       2540 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       2541 1 1 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       2541 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       2542 1 1 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       2542 1 2 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2543 1 1 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       2543 1 2 1 1 100 LYS HA   . 349 LYS HA   1 1 
       2544 1 1 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       2544 1 2 1 1 101 TYR HA   . 350 TYR HA   1 1 
       2545 1 1 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       2545 1 2 1 1 101 TYR HB3  . 350 TYR HB3  1 1 
       2546 1 1 1 1  86 ILE MD   . 335 ILE QD1  1 1 
       2546 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       2547 1 1 1 1  86 ILE HG12 . 335 ILE HG12 1 1 
       2547 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       2548 1 1 1 1  86 ILE HG12 . 335 ILE HG12 1 1 
       2548 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       2549 1 1 1 1  86 ILE HG13 . 335 ILE HG13 1 1 
       2549 1 2 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       2550 1 1 1 1  86 ILE HG13 . 335 ILE HG13 1 1 
       2550 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       2551 1 1 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       2551 1 2 1 1  87 GLU H    . 336 GLU HN   1 1 
       2552 1 1 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       2552 1 2 1 1  87 GLU HB3  . 336 GLU HB3  1 1 
       2553 1 1 1 1  86 ILE MG   . 335 ILE QG2  1 1 
       2553 1 2 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2554 1 1 1 1  87 GLU H    . 336 GLU HN   1 1 
       2554 1 2 1 1  87 GLU HB2  . 336 GLU HB2  1 1 
       2555 1 1 1 1  87 GLU H    . 336 GLU HN   1 1 
       2555 1 2 1 1  87 GLU HB3  . 336 GLU HB3  1 1 
       2556 1 1 1 1  87 GLU H    . 336 GLU HN   1 1 
       2556 1 2 1 1  87 GLU HG2  . 336 GLU HG2  1 1 
       2557 1 1 1 1  87 GLU H    . 336 GLU HN   1 1 
       2557 1 2 1 1  87 GLU HG3  . 336 GLU HG3  1 1 
       2558 1 1 1 1  87 GLU H    . 336 GLU HN   1 1 
       2558 1 2 1 1  88 ILE H    . 337 ILE HN   1 1 
       2559 1 1 1 1  87 GLU HA   . 336 GLU HA   1 1 
       2559 1 2 1 1  87 GLU HG2  . 336 GLU HG2  1 1 
       2560 1 1 1 1  87 GLU HA   . 336 GLU HA   1 1 
       2560 1 2 1 1  87 GLU HG3  . 336 GLU HG3  1 1 
       2561 1 1 1 1  87 GLU HA   . 336 GLU HA   1 1 
       2561 1 2 1 1  88 ILE H    . 337 ILE HN   1 1 
       2562 1 1 1 1  87 GLU HA   . 336 GLU HA   1 1 
       2562 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
       2563 1 1 1 1  87 GLU HA   . 336 GLU HA   1 1 
       2563 1 2 1 1  98 LEU H    . 347 LEU HN   1 1 
       2564 1 1 1 1  87 GLU HA   . 336 GLU HA   1 1 
       2564 1 2 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2565 1 1 1 1  87 GLU HA   . 336 GLU HA   1 1 
       2565 1 2 1 1  98 LEU HB3  . 347 LEU HB3  1 1 
       2566 1 1 1 1  87 GLU HA   . 336 GLU HA   1 1 
       2566 1 2 1 1  98 LEU MD1  . 347 LEU QD1  1 1 
       2567 1 1 1 1  87 GLU HA   . 336 GLU HA   1 1 
       2567 1 2 1 1  98 LEU MD2  . 347 LEU QD2  1 1 
       2568 1 1 1 1  87 GLU HA   . 336 GLU HA   1 1 
       2568 1 2 1 1  99 GLY H    . 348 GLY HN   1 1 
       2569 1 1 1 1  87 GLU HA   . 336 GLU HA   1 1 
       2569 1 2 1 1 109 LEU HB3  . 358 LEU HB3  1 1 
       2570 1 1 1 1  87 GLU HA   . 336 GLU HA   1 1 
       2570 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       2571 1 1 1 1  87 GLU HB2  . 336 GLU HB2  1 1 
       2571 1 2 1 1  88 ILE H    . 337 ILE HN   1 1 
       2572 1 1 1 1  87 GLU HB2  . 336 GLU HB2  1 1 
       2572 1 2 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2573 1 1 1 1  87 GLU HB2  . 336 GLU HB2  1 1 
       2573 1 2 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2574 1 1 1 1  87 GLU HB3  . 336 GLU HB3  1 1 
       2574 1 2 1 1  87 GLU HG2  . 336 GLU HG2  1 1 
       2575 1 1 1 1  87 GLU HB3  . 336 GLU HB3  1 1 
       2575 1 2 1 1  88 ILE H    . 337 ILE HN   1 1 
       2576 1 1 1 1  87 GLU HB3  . 336 GLU HB3  1 1 
       2576 1 2 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2577 1 1 1 1  87 GLU HB3  . 336 GLU HB3  1 1 
       2577 1 2 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2578 1 1 1 1  87 GLU HG2  . 336 GLU HG2  1 1 
       2578 1 2 1 1  88 ILE H    . 337 ILE HN   1 1 
       2579 1 1 1 1  87 GLU HG2  . 336 GLU HG2  1 1 
       2579 1 2 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2580 1 1 1 1  87 GLU HG2  . 336 GLU HG2  1 1 
       2580 1 2 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2581 1 1 1 1  87 GLU HG2  . 336 GLU HG2  1 1 
       2581 1 2 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2582 1 1 1 1  87 GLU HG2  . 336 GLU HG2  1 1 
       2582 1 2 1 1  99 GLY H    . 348 GLY HN   1 1 
       2583 1 1 1 1  87 GLU HG3  . 336 GLU HG3  1 1 
       2583 1 2 1 1  88 ILE H    . 337 ILE HN   1 1 
       2584 1 1 1 1  87 GLU HG3  . 336 GLU HG3  1 1 
       2584 1 2 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2585 1 1 1 1  87 GLU HG3  . 336 GLU HG3  1 1 
       2585 1 2 1 1  98 LEU HB2  . 347 LEU HB2  1 1 
       2586 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2586 1 2 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2587 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2587 1 2 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       2588 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2588 1 2 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       2589 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2589 1 2 1 1  89 GLU H    . 338 GLU HN   1 1 
       2590 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2590 1 2 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2591 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2591 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
       2592 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2592 1 2 1 1  97 PHE HA   . 346 PHE HA   1 1 
       2593 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2593 1 2 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
       2594 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2594 1 2 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
       2595 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2595 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2596 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2596 1 2 1 1  98 LEU H    . 347 LEU HN   1 1 
       2597 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2597 1 2 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2598 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2598 1 2 1 1  98 LEU HB2  . 347 LEU HB2  1 1 
       2599 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2599 1 2 1 1  98 LEU HB3  . 347 LEU HB3  1 1 
       2600 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2600 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       2601 1 1 1 1  88 ILE H    . 337 ILE HN   1 1 
       2601 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       2602 1 1 1 1  88 ILE HA   . 337 ILE HA   1 1 
       2602 1 2 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       2603 1 1 1 1  88 ILE HA   . 337 ILE HA   1 1 
       2603 1 2 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       2604 1 1 1 1  88 ILE HA   . 337 ILE HA   1 1 
       2604 1 2 1 1  89 GLU H    . 338 GLU HN   1 1 
       2605 1 1 1 1  88 ILE HA   . 337 ILE HA   1 1 
       2605 1 2 1 1  90 ASN H    . 339 ASN HN   1 1 
       2606 1 1 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2606 1 2 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       2607 1 1 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2607 1 2 1 1  89 GLU H    . 338 GLU HN   1 1 
       2608 1 1 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2608 1 2 1 1  96 ILE H    . 345 ILE HN   1 1 
       2609 1 1 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2609 1 2 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2610 1 1 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2610 1 2 1 1  96 ILE HG12 . 345 ILE HG12 1 1 
       2611 1 1 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2611 1 2 1 1  96 ILE HG13 . 345 ILE HG13 1 1 
       2612 1 1 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2612 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
       2613 1 1 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2613 1 2 1 1  97 PHE HA   . 346 PHE HA   1 1 
       2614 1 1 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2614 1 2 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
       2615 1 1 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2615 1 2 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
       2616 1 1 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2616 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2617 1 1 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2617 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       2618 1 1 1 1  88 ILE HB   . 337 ILE HB   1 1 
       2618 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       2619 1 1 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       2619 1 2 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       2620 1 1 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       2620 1 2 1 1  89 GLU H    . 338 GLU HN   1 1 
       2621 1 1 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       2621 1 2 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
       2622 1 1 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       2622 1 2 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
       2623 1 1 1 1  88 ILE MD   . 337 ILE QD1  1 1 
       2623 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2624 1 1 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       2624 1 2 1 1  89 GLU H    . 338 GLU HN   1 1 
       2625 1 1 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       2625 1 2 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       2626 1 1 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       2626 1 2 1 1  90 ASN HA   . 339 ASN HA   1 1 
       2627 1 1 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       2627 1 2 1 1  90 ASN HB3  . 339 ASN HB3  1 1 
       2628 1 1 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       2628 1 2 1 1  96 ILE HG13 . 345 ILE HG13 1 1 
       2629 1 1 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       2629 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
       2630 1 1 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       2630 1 2 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
       2631 1 1 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       2631 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2632 1 1 1 1  88 ILE MG   . 337 ILE QG2  1 1 
       2632 1 2 1 1  97 PHE QE   . 346 PHE QE   1 1 
       2633 1 1 1 1  89 GLU H    . 338 GLU HN   1 1 
       2633 1 2 1 1  89 GLU HB2  . 338 GLU HB2  1 1 
       2634 1 1 1 1  89 GLU H    . 338 GLU HN   1 1 
       2634 1 2 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       2635 1 1 1 1  89 GLU H    . 338 GLU HN   1 1 
       2635 1 2 1 1  89 GLU HG2  . 338 GLU HG2  1 1 
       2636 1 1 1 1  89 GLU H    . 338 GLU HN   1 1 
       2636 1 2 1 1  89 GLU HG3  . 338 GLU HG3  1 1 
       2637 1 1 1 1  89 GLU H    . 338 GLU HN   1 1 
       2637 1 2 1 1  90 ASN H    . 339 ASN HN   1 1 
       2638 1 1 1 1  89 GLU H    . 338 GLU HN   1 1 
       2638 1 2 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2639 1 1 1 1  89 GLU H    . 338 GLU HN   1 1 
       2639 1 2 1 1  95 VAL HB   . 344 VAL HB   1 1 
       2640 1 1 1 1  89 GLU H    . 338 GLU HN   1 1 
       2640 1 2 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2641 1 1 1 1  89 GLU H    . 338 GLU HN   1 1 
       2641 1 2 1 1  96 ILE H    . 345 ILE HN   1 1 
       2642 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2642 1 2 1 1  89 GLU HG2  . 338 GLU HG2  1 1 
       2643 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2643 1 2 1 1  89 GLU HG3  . 338 GLU HG3  1 1 
       2644 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2644 1 2 1 1  90 ASN H    . 339 ASN HN   1 1 
       2645 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2645 1 2 1 1  90 ASN HD21 . 339 ASN HD21 1 1 
       2646 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2646 1 2 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2647 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2647 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2648 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2648 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2649 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2649 1 2 1 1  95 VAL H    . 344 VAL HN   1 1 
       2650 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2650 1 2 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2651 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2651 1 2 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2652 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2652 1 2 1 1  96 ILE H    . 345 ILE HN   1 1 
       2653 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2653 1 2 1 1  96 ILE HG12 . 345 ILE HG12 1 1 
       2654 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2654 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2655 1 1 1 1  89 GLU HA   . 338 GLU HA   1 1 
       2655 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
       2656 1 1 1 1  89 GLU HB2  . 338 GLU HB2  1 1 
       2656 1 2 1 1  90 ASN H    . 339 ASN HN   1 1 
       2657 1 1 1 1  89 GLU HB2  . 338 GLU HB2  1 1 
       2657 1 2 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2658 1 1 1 1  89 GLU HB2  . 338 GLU HB2  1 1 
       2658 1 2 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2659 1 1 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       2659 1 2 1 1  90 ASN H    . 339 ASN HN   1 1 
       2660 1 1 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       2660 1 2 1 1  90 ASN HD21 . 339 ASN HD21 1 1 
       2661 1 1 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       2661 1 2 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2662 1 1 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       2662 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2663 1 1 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       2663 1 2 1 1  93 GLY HA2  . 342 GLY HA1  1 1 
       2664 1 1 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       2664 1 2 1 1  93 GLY HA3  . 342 GLY HA2  1 1 
       2665 1 1 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       2665 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2666 1 1 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       2666 1 2 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2667 1 1 1 1  89 GLU HB3  . 338 GLU HB3  1 1 
       2667 1 2 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2668 1 1 1 1  89 GLU HG2  . 338 GLU HG2  1 1 
       2668 1 2 1 1  90 ASN H    . 339 ASN HN   1 1 
       2669 1 1 1 1  89 GLU HG2  . 338 GLU HG2  1 1 
       2669 1 2 1 1  90 ASN HD21 . 339 ASN HD21 1 1 
       2670 1 1 1 1  89 GLU HG2  . 338 GLU HG2  1 1 
       2670 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2671 1 1 1 1  89 GLU HG2  . 338 GLU HG2  1 1 
       2671 1 2 1 1  93 GLY HA2  . 342 GLY HA1  1 1 
       2672 1 1 1 1  89 GLU HG2  . 338 GLU HG2  1 1 
       2672 1 2 1 1  93 GLY HA3  . 342 GLY HA2  1 1 
       2673 1 1 1 1  89 GLU HG2  . 338 GLU HG2  1 1 
       2673 1 2 1 1  95 VAL H    . 344 VAL HN   1 1 
       2674 1 1 1 1  89 GLU HG2  . 338 GLU HG2  1 1 
       2674 1 2 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2675 1 1 1 1  89 GLU HG3  . 338 GLU HG3  1 1 
       2675 1 2 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2676 1 1 1 1  89 GLU HG3  . 338 GLU HG3  1 1 
       2676 1 2 1 1  93 GLY HA2  . 342 GLY HA1  1 1 
       2677 1 1 1 1  89 GLU HG3  . 338 GLU HG3  1 1 
       2677 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2678 1 1 1 1  89 GLU HG3  . 338 GLU HG3  1 1 
       2678 1 2 1 1  94 GLU HA   . 343 GLU HA   1 1 
       2679 1 1 1 1  89 GLU HG3  . 338 GLU HG3  1 1 
       2679 1 2 1 1  95 VAL H    . 344 VAL HN   1 1 
       2680 1 1 1 1  89 GLU HG3  . 338 GLU HG3  1 1 
       2680 1 2 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2681 1 1 1 1  89 GLU HG3  . 338 GLU HG3  1 1 
       2681 1 2 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2682 1 1 1 1  89 GLU HG3  . 338 GLU HG3  1 1 
       2682 1 2 1 1  96 ILE H    . 345 ILE HN   1 1 
       2683 1 1 1 1  90 ASN H    . 339 ASN HN   1 1 
       2683 1 2 1 1  90 ASN HB2  . 339 ASN HB2  1 1 
       2684 1 1 1 1  90 ASN H    . 339 ASN HN   1 1 
       2684 1 2 1 1  90 ASN HB3  . 339 ASN HB3  1 1 
       2685 1 1 1 1  90 ASN H    . 339 ASN HN   1 1 
       2685 1 2 1 1  90 ASN HD21 . 339 ASN HD21 1 1 
       2686 1 1 1 1  90 ASN H    . 339 ASN HN   1 1 
       2686 1 2 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2687 1 1 1 1  90 ASN H    . 339 ASN HN   1 1 
       2687 1 2 1 1  92 TYR H    . 341 TYR HN   1 1 
       2688 1 1 1 1  90 ASN H    . 339 ASN HN   1 1 
       2688 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2689 1 1 1 1  90 ASN H    . 339 ASN HN   1 1 
       2689 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2690 1 1 1 1  90 ASN H    . 339 ASN HN   1 1 
       2690 1 2 1 1  94 GLU HA   . 343 GLU HA   1 1 
       2691 1 1 1 1  90 ASN H    . 339 ASN HN   1 1 
       2691 1 2 1 1  94 GLU HG3  . 343 GLU HG3  1 1 
       2692 1 1 1 1  90 ASN H    . 339 ASN HN   1 1 
       2692 1 2 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2693 1 1 1 1  90 ASN H    . 339 ASN HN   1 1 
       2693 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2694 1 1 1 1  90 ASN HA   . 339 ASN HA   1 1 
       2694 1 2 1 1  90 ASN HB2  . 339 ASN HB2  1 1 
       2695 1 1 1 1  90 ASN HA   . 339 ASN HA   1 1 
       2695 1 2 1 1  90 ASN HD21 . 339 ASN HD21 1 1 
       2696 1 1 1 1  90 ASN HA   . 339 ASN HA   1 1 
       2696 1 2 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2697 1 1 1 1  90 ASN HA   . 339 ASN HA   1 1 
       2697 1 2 1 1  91 GLN H    . 340 GLN HN   1 1 
       2698 1 1 1 1  90 ASN HA   . 339 ASN HA   1 1 
       2698 1 2 1 1  91 GLN HA   . 340 GLN HA   1 1 
       2699 1 1 1 1  90 ASN HA   . 339 ASN HA   1 1 
       2699 1 2 1 1  91 GLN HB3  . 340 GLN HB3  1 1 
       2700 1 1 1 1  90 ASN HA   . 339 ASN HA   1 1 
       2700 1 2 1 1  91 GLN HE21 . 340 GLN HE21 1 1 
       2701 1 1 1 1  90 ASN HA   . 339 ASN HA   1 1 
       2701 1 2 1 1  91 GLN HG2  . 340 GLN HG2  1 1 
       2702 1 1 1 1  90 ASN HA   . 339 ASN HA   1 1 
       2702 1 2 1 1  92 TYR H    . 341 TYR HN   1 1 
       2703 1 1 1 1  90 ASN HA   . 339 ASN HA   1 1 
       2703 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2704 1 1 1 1  90 ASN HA   . 339 ASN HA   1 1 
       2704 1 2 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2705 1 1 1 1  90 ASN HA   . 339 ASN HA   1 1 
       2705 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2706 1 1 1 1  90 ASN HB2  . 339 ASN HB2  1 1 
       2706 1 2 1 1  91 GLN H    . 340 GLN HN   1 1 
       2707 1 1 1 1  90 ASN HB2  . 339 ASN HB2  1 1 
       2707 1 2 1 1  91 GLN HB3  . 340 GLN HB3  1 1 
       2708 1 1 1 1  90 ASN HB2  . 339 ASN HB2  1 1 
       2708 1 2 1 1  91 GLN HG2  . 340 GLN HG2  1 1 
       2709 1 1 1 1  90 ASN HB2  . 339 ASN HB2  1 1 
       2709 1 2 1 1  91 GLN HG3  . 340 GLN HG3  1 1 
       2710 1 1 1 1  90 ASN HB2  . 339 ASN HB2  1 1 
       2710 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2711 1 1 1 1  90 ASN HB2  . 339 ASN HB2  1 1 
       2711 1 2 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2712 1 1 1 1  90 ASN HB2  . 339 ASN HB2  1 1 
       2712 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2713 1 1 1 1  90 ASN HB3  . 339 ASN HB3  1 1 
       2713 1 2 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2714 1 1 1 1  90 ASN HB3  . 339 ASN HB3  1 1 
       2714 1 2 1 1  91 GLN H    . 340 GLN HN   1 1 
       2715 1 1 1 1  90 ASN HB3  . 339 ASN HB3  1 1 
       2715 1 2 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2716 1 1 1 1  90 ASN HB3  . 339 ASN HB3  1 1 
       2716 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2717 1 1 1 1  90 ASN HD21 . 339 ASN HD21 1 1 
       2717 1 2 1 1  92 TYR QB   . 341 TYR QB   1 1 
       2718 1 1 1 1  90 ASN HD21 . 339 ASN HD21 1 1 
       2718 1 2 1 1  92 TYR QD   . 341 TYR QD   1 1 
       2719 1 1 1 1  90 ASN HD21 . 339 ASN HD21 1 1 
       2719 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2720 1 1 1 1  90 ASN HD21 . 339 ASN HD21 1 1 
       2720 1 2 1 1  94 GLU HG3  . 343 GLU HG3  1 1 
       2721 1 1 1 1  90 ASN HD21 . 339 ASN HD21 1 1 
       2721 1 2 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2722 1 1 1 1  90 ASN HD21 . 339 ASN HD21 1 1 
       2722 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2723 1 1 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2723 1 2 1 1  92 TYR H    . 341 TYR HN   1 1 
       2724 1 1 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2724 1 2 1 1  92 TYR HB2  . 341 TYR HB2  1 1 
       2725 1 1 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2725 1 2 1 1  92 TYR HB3  . 341 TYR HB3  1 1 
       2726 1 1 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2726 1 2 1 1  92 TYR QD   . 341 TYR QD   1 1 
       2727 1 1 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2727 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2728 1 1 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2728 1 2 1 1  94 GLU HA   . 343 GLU HA   1 1 
       2729 1 1 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2729 1 2 1 1  94 GLU HB2  . 343 GLU HB2  1 1 
       2730 1 1 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2730 1 2 1 1  94 GLU HB3  . 343 GLU HB3  1 1 
       2731 1 1 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2731 1 2 1 1  94 GLU HG2  . 343 GLU HG2  1 1 
       2732 1 1 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2732 1 2 1 1  94 GLU HG3  . 343 GLU HG3  1 1 
       2733 1 1 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2733 1 2 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2734 1 1 1 1  90 ASN HD22 . 339 ASN HD22 1 1 
       2734 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2735 1 1 1 1  91 GLN H    . 340 GLN HN   1 1 
       2735 1 2 1 1  91 GLN HB2  . 340 GLN HB2  1 1 
       2736 1 1 1 1  91 GLN H    . 340 GLN HN   1 1 
       2736 1 2 1 1  91 GLN HB3  . 340 GLN HB3  1 1 
       2737 1 1 1 1  91 GLN H    . 340 GLN HN   1 1 
       2737 1 2 1 1  91 GLN HE21 . 340 GLN HE21 1 1 
       2738 1 1 1 1  91 GLN H    . 340 GLN HN   1 1 
       2738 1 2 1 1  91 GLN HG2  . 340 GLN HG2  1 1 
       2739 1 1 1 1  91 GLN H    . 340 GLN HN   1 1 
       2739 1 2 1 1  91 GLN HG3  . 340 GLN HG3  1 1 
       2740 1 1 1 1  91 GLN H    . 340 GLN HN   1 1 
       2740 1 2 1 1  92 TYR H    . 341 TYR HN   1 1 
       2741 1 1 1 1  91 GLN H    . 340 GLN HN   1 1 
       2741 1 2 1 1  92 TYR QD   . 341 TYR QD   1 1 
       2742 1 1 1 1  91 GLN HA   . 340 GLN HA   1 1 
       2742 1 2 1 1  91 GLN HB2  . 340 GLN HB2  1 1 
       2743 1 1 1 1  91 GLN HA   . 340 GLN HA   1 1 
       2743 1 2 1 1  91 GLN HB3  . 340 GLN HB3  1 1 
       2744 1 1 1 1  91 GLN HA   . 340 GLN HA   1 1 
       2744 1 2 1 1  91 GLN HE21 . 340 GLN HE21 1 1 
       2745 1 1 1 1  91 GLN HA   . 340 GLN HA   1 1 
       2745 1 2 1 1  91 GLN HG2  . 340 GLN HG2  1 1 
       2746 1 1 1 1  91 GLN HA   . 340 GLN HA   1 1 
       2746 1 2 1 1  91 GLN HG3  . 340 GLN HG3  1 1 
       2747 1 1 1 1  91 GLN HA   . 340 GLN HA   1 1 
       2747 1 2 1 1  92 TYR H    . 341 TYR HN   1 1 
       2748 1 1 1 1  91 GLN HB2  . 340 GLN HB2  1 1 
       2748 1 2 1 1  91 GLN HE21 . 340 GLN HE21 1 1 
       2749 1 1 1 1  91 GLN HB2  . 340 GLN HB2  1 1 
       2749 1 2 1 1  91 GLN HE22 . 340 GLN HE22 1 1 
       2750 1 1 1 1  91 GLN HB2  . 340 GLN HB2  1 1 
       2750 1 2 1 1  92 TYR H    . 341 TYR HN   1 1 
       2751 1 1 1 1  91 GLN HB3  . 340 GLN HB3  1 1 
       2751 1 2 1 1  91 GLN HE22 . 340 GLN HE22 1 1 
       2752 1 1 1 1  91 GLN HB3  . 340 GLN HB3  1 1 
       2752 1 2 1 1  92 TYR H    . 341 TYR HN   1 1 
       2753 1 1 1 1  91 GLN HE22 . 340 GLN HE22 1 1 
       2753 1 2 1 1  91 GLN HG2  . 340 GLN HG2  1 1 
       2754 1 1 1 1  91 GLN HG2  . 340 GLN HG2  1 1 
       2754 1 2 1 1  92 TYR H    . 341 TYR HN   1 1 
       2755 1 1 1 1  91 GLN HG2  . 340 GLN HG2  1 1 
       2755 1 2 1 1  92 TYR QE   . 341 TYR QE   1 1 
       2756 1 1 1 1  91 GLN HG2  . 340 GLN HG2  1 1 
       2756 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2757 1 1 1 1  91 GLN HG3  . 340 GLN HG3  1 1 
       2757 1 2 1 1  92 TYR H    . 341 TYR HN   1 1 
       2758 1 1 1 1  91 GLN HG3  . 340 GLN HG3  1 1 
       2758 1 2 1 1  92 TYR QB   . 341 TYR QB   1 1 
       2759 1 1 1 1  91 GLN HG3  . 340 GLN HG3  1 1 
       2759 1 2 1 1  92 TYR QD   . 341 TYR QD   1 1 
       2760 1 1 1 1  91 GLN HG3  . 340 GLN HG3  1 1 
       2760 1 2 1 1  92 TYR QE   . 341 TYR QE   1 1 
       2761 1 1 1 1  91 GLN HG3  . 340 GLN HG3  1 1 
       2761 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2762 1 1 1 1  92 TYR H    . 341 TYR HN   1 1 
       2762 1 2 1 1  92 TYR HB2  . 341 TYR HB2  1 1 
       2763 1 1 1 1  92 TYR H    . 341 TYR HN   1 1 
       2763 1 2 1 1  92 TYR QB   . 341 TYR QB   1 1 
       2764 1 1 1 1  92 TYR H    . 341 TYR HN   1 1 
       2764 1 2 1 1  92 TYR HB3  . 341 TYR HB3  1 1 
       2765 1 1 1 1  92 TYR H    . 341 TYR HN   1 1 
       2765 1 2 1 1  92 TYR QD   . 341 TYR QD   1 1 
       2766 1 1 1 1  92 TYR H    . 341 TYR HN   1 1 
       2766 1 2 1 1  92 TYR QE   . 341 TYR QE   1 1 
       2767 1 1 1 1  92 TYR H    . 341 TYR HN   1 1 
       2767 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2768 1 1 1 1  92 TYR H    . 341 TYR HN   1 1 
       2768 1 2 1 1  93 GLY HA2  . 342 GLY HA1  1 1 
       2769 1 1 1 1  92 TYR H    . 341 TYR HN   1 1 
       2769 1 2 1 1  93 GLY HA3  . 342 GLY HA2  1 1 
       2770 1 1 1 1  92 TYR H    . 341 TYR HN   1 1 
       2770 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2771 1 1 1 1  92 TYR H    . 341 TYR HN   1 1 
       2771 1 2 1 1  94 GLU HG3  . 343 GLU HG3  1 1 
       2772 1 1 1 1  92 TYR H    . 341 TYR HN   1 1 
       2772 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2773 1 1 1 1  92 TYR HA   . 341 TYR HA   1 1 
       2773 1 2 1 1  92 TYR QD   . 341 TYR QD   1 1 
       2774 1 1 1 1  92 TYR HA   . 341 TYR HA   1 1 
       2774 1 2 1 1  93 GLY HA2  . 342 GLY HA1  1 1 
       2775 1 1 1 1  92 TYR HA   . 341 TYR HA   1 1 
       2775 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2776 1 1 1 1  92 TYR QB   . 341 TYR QB   1 1 
       2776 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2777 1 1 1 1  92 TYR QB   . 341 TYR QB   1 1 
       2777 1 2 1 1  93 GLY HA2  . 342 GLY HA1  1 1 
       2778 1 1 1 1  92 TYR QB   . 341 TYR QB   1 1 
       2778 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2779 1 1 1 1  92 TYR QB   . 341 TYR QB   1 1 
       2779 1 2 1 1  94 GLU HB2  . 343 GLU HB2  1 1 
       2780 1 1 1 1  92 TYR QB   . 341 TYR QB   1 1 
       2780 1 2 1 1  94 GLU HB3  . 343 GLU HB3  1 1 
       2781 1 1 1 1  92 TYR QB   . 341 TYR QB   1 1 
       2781 1 2 1 1  94 GLU HG2  . 343 GLU HG2  1 1 
       2782 1 1 1 1  92 TYR QB   . 341 TYR QB   1 1 
       2782 1 2 1 1  94 GLU HG3  . 343 GLU HG3  1 1 
       2783 1 1 1 1  92 TYR HB2  . 341 TYR HB2  1 1 
       2783 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2784 1 1 1 1  92 TYR HB2  . 341 TYR HB2  1 1 
       2784 1 2 1 1  93 GLY HA2  . 342 GLY HA1  1 1 
       2785 1 1 1 1  92 TYR HB2  . 341 TYR HB2  1 1 
       2785 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2786 1 1 1 1  92 TYR HB3  . 341 TYR HB3  1 1 
       2786 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2787 1 1 1 1  92 TYR HB3  . 341 TYR HB3  1 1 
       2787 1 2 1 1  93 GLY HA2  . 342 GLY HA1  1 1 
       2788 1 1 1 1  92 TYR HB3  . 341 TYR HB3  1 1 
       2788 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2789 1 1 1 1  92 TYR QD   . 341 TYR QD   1 1 
       2789 1 2 1 1  93 GLY H    . 342 GLY HN   1 1 
       2790 1 1 1 1  92 TYR QD   . 341 TYR QD   1 1 
       2790 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2791 1 1 1 1  93 GLY H    . 342 GLY HN   1 1 
       2791 1 2 1 1  93 GLY HA2  . 342 GLY HA1  1 1 
       2792 1 1 1 1  93 GLY H    . 342 GLY HN   1 1 
       2792 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2793 1 1 1 1  93 GLY H    . 342 GLY HN   1 1 
       2793 1 2 1 1  94 GLU HA   . 343 GLU HA   1 1 
       2794 1 1 1 1  93 GLY H    . 342 GLY HN   1 1 
       2794 1 2 1 1  94 GLU HG3  . 343 GLU HG3  1 1 
       2795 1 1 1 1  93 GLY H    . 342 GLY HN   1 1 
       2795 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2796 1 1 1 1  93 GLY HA2  . 342 GLY HA1  1 1 
       2796 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2797 1 1 1 1  93 GLY HA2  . 342 GLY HA1  1 1 
       2797 1 2 1 1  94 GLU HA   . 343 GLU HA   1 1 
       2798 1 1 1 1  93 GLY HA3  . 342 GLY HA2  1 1 
       2798 1 2 1 1  94 GLU H    . 343 GLU HN   1 1 
       2799 1 1 1 1  93 GLY HA3  . 342 GLY HA2  1 1 
       2799 1 2 1 1  94 GLU HG2  . 343 GLU HG2  1 1 
       2800 1 1 1 1  94 GLU H    . 343 GLU HN   1 1 
       2800 1 2 1 1  94 GLU HB2  . 343 GLU HB2  1 1 
       2801 1 1 1 1  94 GLU H    . 343 GLU HN   1 1 
       2801 1 2 1 1  94 GLU HB3  . 343 GLU HB3  1 1 
       2802 1 1 1 1  94 GLU H    . 343 GLU HN   1 1 
       2802 1 2 1 1  94 GLU HG2  . 343 GLU HG2  1 1 
       2803 1 1 1 1  94 GLU H    . 343 GLU HN   1 1 
       2803 1 2 1 1  94 GLU HG3  . 343 GLU HG3  1 1 
       2804 1 1 1 1  94 GLU H    . 343 GLU HN   1 1 
       2804 1 2 1 1  95 VAL H    . 344 VAL HN   1 1 
       2805 1 1 1 1  94 GLU H    . 343 GLU HN   1 1 
       2805 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2806 1 1 1 1  94 GLU HA   . 343 GLU HA   1 1 
       2806 1 2 1 1  94 GLU HG2  . 343 GLU HG2  1 1 
       2807 1 1 1 1  94 GLU HA   . 343 GLU HA   1 1 
       2807 1 2 1 1  94 GLU HG3  . 343 GLU HG3  1 1 
       2808 1 1 1 1  94 GLU HA   . 343 GLU HA   1 1 
       2808 1 2 1 1  95 VAL H    . 344 VAL HN   1 1 
       2809 1 1 1 1  94 GLU HA   . 343 GLU HA   1 1 
       2809 1 2 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2810 1 1 1 1  94 GLU HA   . 343 GLU HA   1 1 
       2810 1 2 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2811 1 1 1 1  94 GLU HB2  . 343 GLU HB2  1 1 
       2811 1 2 1 1  94 GLU HG3  . 343 GLU HG3  1 1 
       2812 1 1 1 1  94 GLU HB2  . 343 GLU HB2  1 1 
       2812 1 2 1 1  95 VAL H    . 344 VAL HN   1 1 
       2813 1 1 1 1  94 GLU HB2  . 343 GLU HB2  1 1 
       2813 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2814 1 1 1 1  94 GLU HB3  . 343 GLU HB3  1 1 
       2814 1 2 1 1  94 GLU HG2  . 343 GLU HG2  1 1 
       2815 1 1 1 1  94 GLU HB3  . 343 GLU HB3  1 1 
       2815 1 2 1 1  95 VAL H    . 344 VAL HN   1 1 
       2816 1 1 1 1  94 GLU HG3  . 343 GLU HG3  1 1 
       2816 1 2 1 1  95 VAL H    . 344 VAL HN   1 1 
       2817 1 1 1 1  94 GLU HG3  . 343 GLU HG3  1 1 
       2817 1 2 1 1  96 ILE HA   . 345 ILE HA   1 1 
       2818 1 1 1 1  95 VAL H    . 344 VAL HN   1 1 
       2818 1 2 1 1  95 VAL HB   . 344 VAL HB   1 1 
       2819 1 1 1 1  95 VAL H    . 344 VAL HN   1 1 
       2819 1 2 1 1  95 VAL MG1  . 344 VAL QG1  1 1 
       2820 1 1 1 1  95 VAL H    . 344 VAL HN   1 1 
       2820 1 2 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2821 1 1 1 1  95 VAL H    . 344 VAL HN   1 1 
       2821 1 2 1 1  95 VAL MG2  . 344 VAL QG2  1 1 
       2822 1 1 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2822 1 2 1 1  95 VAL MG1  . 344 VAL QG1  1 1 
       2823 1 1 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2823 1 2 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2824 1 1 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2824 1 2 1 1  95 VAL MG2  . 344 VAL QG2  1 1 
       2825 1 1 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2825 1 2 1 1  96 ILE H    . 345 ILE HN   1 1 
       2826 1 1 1 1  95 VAL HA   . 344 VAL HA   1 1 
       2826 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
       2827 1 1 1 1  95 VAL HB   . 344 VAL HB   1 1 
       2827 1 2 1 1  96 ILE H    . 345 ILE HN   1 1 
       2828 1 1 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2828 1 2 1 1  96 ILE H    . 345 ILE HN   1 1 
       2829 1 1 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2829 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
       2830 1 1 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2830 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2831 1 1 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2831 1 2 1 1  98 LEU H    . 347 LEU HN   1 1 
       2832 1 1 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2832 1 2 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2833 1 1 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2833 1 2 1 1  98 LEU HB3  . 347 LEU HB3  1 1 
       2834 1 1 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2834 1 2 1 1 111 PRO HB2  . 360 PRO HB2  1 1 
       2835 1 1 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2835 1 2 1 1 112 PRO HB3  . 361 PRO HB3  1 1 
       2836 1 1 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2836 1 2 1 1 112 PRO HD2  . 361 PRO HD2  1 1 
       2837 1 1 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2837 1 2 1 1 112 PRO HD3  . 361 PRO HD3  1 1 
       2838 1 1 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2838 1 2 1 1 112 PRO HG2  . 361 PRO HG2  1 1 
       2839 1 1 1 1  95 VAL QG   . 344 VAL QQG  1 1 
       2839 1 2 1 1 112 PRO HG3  . 361 PRO HG3  1 1 
       2840 1 1 1 1  96 ILE H    . 345 ILE HN   1 1 
       2840 1 2 1 1  96 ILE HB   . 345 ILE HB   1 1 
       2841 1 1 1 1  96 ILE H    . 345 ILE HN   1 1 
       2841 1 2 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2842 1 1 1 1  96 ILE H    . 345 ILE HN   1 1 
       2842 1 2 1 1  96 ILE HG12 . 345 ILE HG12 1 1 
       2843 1 1 1 1  96 ILE H    . 345 ILE HN   1 1 
       2843 1 2 1 1  96 ILE HG13 . 345 ILE HG13 1 1 
       2844 1 1 1 1  96 ILE H    . 345 ILE HN   1 1 
       2844 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2845 1 1 1 1  96 ILE H    . 345 ILE HN   1 1 
       2845 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
       2846 1 1 1 1  96 ILE H    . 345 ILE HN   1 1 
       2846 1 2 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
       2847 1 1 1 1  96 ILE H    . 345 ILE HN   1 1 
       2847 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2848 1 1 1 1  96 ILE H    . 345 ILE HN   1 1 
       2848 1 2 1 1 111 PRO HA   . 360 PRO HA   1 1 
       2849 1 1 1 1  96 ILE HA   . 345 ILE HA   1 1 
       2849 1 2 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2850 1 1 1 1  96 ILE HA   . 345 ILE HA   1 1 
       2850 1 2 1 1  96 ILE HG12 . 345 ILE HG12 1 1 
       2851 1 1 1 1  96 ILE HA   . 345 ILE HA   1 1 
       2851 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2852 1 1 1 1  96 ILE HA   . 345 ILE HA   1 1 
       2852 1 2 1 1 111 PRO HA   . 360 PRO HA   1 1 
       2853 1 1 1 1  96 ILE HA   . 345 ILE HA   1 1 
       2853 1 2 1 1 112 PRO HD2  . 361 PRO HD2  1 1 
       2854 1 1 1 1  96 ILE HA   . 345 ILE HA   1 1 
       2854 1 2 1 1 112 PRO HD3  . 361 PRO HD3  1 1 
       2855 1 1 1 1  96 ILE HB   . 345 ILE HB   1 1 
       2855 1 2 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2856 1 1 1 1  96 ILE HB   . 345 ILE HB   1 1 
       2856 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
       2857 1 1 1 1  96 ILE HB   . 345 ILE HB   1 1 
       2857 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2858 1 1 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2858 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2859 1 1 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2859 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
       2860 1 1 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2860 1 2 1 1  97 PHE HA   . 346 PHE HA   1 1 
       2861 1 1 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2861 1 2 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
       2862 1 1 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2862 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2863 1 1 1 1  96 ILE MD   . 345 ILE QD1  1 1 
       2863 1 2 1 1  97 PHE QE   . 346 PHE QE   1 1 
       2864 1 1 1 1  96 ILE HG12 . 345 ILE HG12 1 1 
       2864 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2865 1 1 1 1  96 ILE HG12 . 345 ILE HG12 1 1 
       2865 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
       2866 1 1 1 1  96 ILE HG12 . 345 ILE HG12 1 1 
       2866 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2867 1 1 1 1  96 ILE HG13 . 345 ILE HG13 1 1 
       2867 1 2 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2868 1 1 1 1  96 ILE HG13 . 345 ILE HG13 1 1 
       2868 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
       2869 1 1 1 1  96 ILE HG13 . 345 ILE HG13 1 1 
       2869 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2870 1 1 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2870 1 2 1 1  97 PHE H    . 346 PHE HN   1 1 
       2871 1 1 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2871 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2872 1 1 1 1  96 ILE MG   . 345 ILE QG2  1 1 
       2872 1 2 1 1  97 PHE QE   . 346 PHE QE   1 1 
       2873 1 1 1 1  97 PHE H    . 346 PHE HN   1 1 
       2873 1 2 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
       2874 1 1 1 1  97 PHE H    . 346 PHE HN   1 1 
       2874 1 2 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
       2875 1 1 1 1  97 PHE H    . 346 PHE HN   1 1 
       2875 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2876 1 1 1 1  97 PHE H    . 346 PHE HN   1 1 
       2876 1 2 1 1  98 LEU H    . 347 LEU HN   1 1 
       2877 1 1 1 1  97 PHE H    . 346 PHE HN   1 1 
       2877 1 2 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2878 1 1 1 1  97 PHE H    . 346 PHE HN   1 1 
       2878 1 2 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2879 1 1 1 1  97 PHE H    . 346 PHE HN   1 1 
       2879 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       2880 1 1 1 1  97 PHE H    . 346 PHE HN   1 1 
       2880 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       2881 1 1 1 1  97 PHE H    . 346 PHE HN   1 1 
       2881 1 2 1 1 112 PRO HD2  . 361 PRO HD2  1 1 
       2882 1 1 1 1  97 PHE H    . 346 PHE HN   1 1 
       2882 1 2 1 1 112 PRO HD3  . 361 PRO HD3  1 1 
       2883 1 1 1 1  97 PHE HA   . 346 PHE HA   1 1 
       2883 1 2 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2884 1 1 1 1  97 PHE HA   . 346 PHE HA   1 1 
       2884 1 2 1 1  98 LEU H    . 347 LEU HN   1 1 
       2885 1 1 1 1  97 PHE HA   . 346 PHE HA   1 1 
       2885 1 2 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2886 1 1 1 1  97 PHE HA   . 346 PHE HA   1 1 
       2886 1 2 1 1  98 LEU HB3  . 347 LEU HB3  1 1 
       2887 1 1 1 1  97 PHE HA   . 346 PHE HA   1 1 
       2887 1 2 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2888 1 1 1 1  97 PHE HA   . 346 PHE HA   1 1 
       2888 1 2 1 1 110 ARG QB   . 359 ARG QB   1 1 
       2889 1 1 1 1  97 PHE HA   . 346 PHE HA   1 1 
       2889 1 2 1 1 112 PRO HG3  . 361 PRO HG3  1 1 
       2890 1 1 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
       2890 1 2 1 1  98 LEU H    . 347 LEU HN   1 1 
       2891 1 1 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
       2891 1 2 1 1 109 LEU HB2  . 358 LEU HB2  1 1 
       2892 1 1 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
       2892 1 2 1 1 109 LEU HB3  . 358 LEU HB3  1 1 
       2893 1 1 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
       2893 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       2894 1 1 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
       2894 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       2895 1 1 1 1  97 PHE HB2  . 346 PHE HB2  1 1 
       2895 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
       2896 1 1 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
       2896 1 2 1 1  98 LEU H    . 347 LEU HN   1 1 
       2897 1 1 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
       2897 1 2 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2898 1 1 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
       2898 1 2 1 1 109 LEU HB2  . 358 LEU HB2  1 1 
       2899 1 1 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
       2899 1 2 1 1 109 LEU HB3  . 358 LEU HB3  1 1 
       2900 1 1 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
       2900 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       2901 1 1 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
       2901 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       2902 1 1 1 1  97 PHE HB3  . 346 PHE HB3  1 1 
       2902 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
       2903 1 1 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2903 1 2 1 1  98 LEU H    . 347 LEU HN   1 1 
       2904 1 1 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2904 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
       2905 1 1 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2905 1 2 1 1 109 LEU HB2  . 358 LEU HB2  1 1 
       2906 1 1 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2906 1 2 1 1 109 LEU HB3  . 358 LEU HB3  1 1 
       2907 1 1 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2907 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       2908 1 1 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2908 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       2909 1 1 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2909 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
       2910 1 1 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2910 1 2 1 1 110 ARG HA   . 359 ARG HA   1 1 
       2911 1 1 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2911 1 2 1 1 111 PRO HD2  . 360 PRO HD2  1 1 
       2912 1 1 1 1  97 PHE QD   . 346 PHE QD   1 1 
       2912 1 2 1 1 111 PRO HD3  . 360 PRO HD3  1 1 
       2913 1 1 1 1  97 PHE QE   . 346 PHE QE   1 1 
       2913 1 2 1 1 110 ARG HA   . 359 ARG HA   1 1 
       2914 1 1 1 1  97 PHE QE   . 346 PHE QE   1 1 
       2914 1 2 1 1 111 PRO HD2  . 360 PRO HD2  1 1 
       2915 1 1 1 1  97 PHE QE   . 346 PHE QE   1 1 
       2915 1 2 1 1 111 PRO HD3  . 360 PRO HD3  1 1 
       2916 1 1 1 1  97 PHE QE   . 346 PHE QE   1 1 
       2916 1 2 1 1 111 PRO QG   . 360 PRO QG   1 1 
       2917 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2917 1 2 1 1  98 LEU HB2  . 347 LEU HB2  1 1 
       2918 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2918 1 2 1 1  98 LEU HB3  . 347 LEU HB3  1 1 
       2919 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2919 1 2 1 1  98 LEU MD1  . 347 LEU QD1  1 1 
       2920 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2920 1 2 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2921 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2921 1 2 1 1  98 LEU MD2  . 347 LEU QD2  1 1 
       2922 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2922 1 2 1 1  98 LEU HG   . 347 LEU HG   1 1 
       2923 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2923 1 2 1 1  99 GLY H    . 348 GLY HN   1 1 
       2924 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2924 1 2 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2925 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2925 1 2 1 1 109 LEU HB3  . 358 LEU HB3  1 1 
       2926 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2926 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       2927 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2927 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
       2928 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2928 1 2 1 1 110 ARG HA   . 359 ARG HA   1 1 
       2929 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2929 1 2 1 1 110 ARG QB   . 359 ARG QB   1 1 
       2930 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2930 1 2 1 1 111 PRO HD3  . 360 PRO HD3  1 1 
       2931 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2931 1 2 1 1 112 PRO HB3  . 361 PRO HB3  1 1 
       2932 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2932 1 2 1 1 112 PRO HD2  . 361 PRO HD2  1 1 
       2933 1 1 1 1  98 LEU H    . 347 LEU HN   1 1 
       2933 1 2 1 1 112 PRO HD3  . 361 PRO HD3  1 1 
       2934 1 1 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2934 1 2 1 1  98 LEU HB3  . 347 LEU HB3  1 1 
       2935 1 1 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2935 1 2 1 1  98 LEU MD1  . 347 LEU QD1  1 1 
       2936 1 1 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2936 1 2 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2937 1 1 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2937 1 2 1 1  98 LEU MD2  . 347 LEU QD2  1 1 
       2938 1 1 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2938 1 2 1 1  99 GLY H    . 348 GLY HN   1 1 
       2939 1 1 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2939 1 2 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2940 1 1 1 1  98 LEU HA   . 347 LEU HA   1 1 
       2940 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       2941 1 1 1 1  98 LEU HB2  . 347 LEU HB2  1 1 
       2941 1 2 1 1  98 LEU MD1  . 347 LEU QD1  1 1 
       2942 1 1 1 1  98 LEU HB2  . 347 LEU HB2  1 1 
       2942 1 2 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2943 1 1 1 1  98 LEU HB2  . 347 LEU HB2  1 1 
       2943 1 2 1 1  98 LEU MD2  . 347 LEU QD2  1 1 
       2944 1 1 1 1  98 LEU HB2  . 347 LEU HB2  1 1 
       2944 1 2 1 1  98 LEU HG   . 347 LEU HG   1 1 
       2945 1 1 1 1  98 LEU HB2  . 347 LEU HB2  1 1 
       2945 1 2 1 1  99 GLY H    . 348 GLY HN   1 1 
       2946 1 1 1 1  98 LEU HB2  . 347 LEU HB2  1 1 
       2946 1 2 1 1  99 GLY HA2  . 348 GLY HA1  1 1 
       2947 1 1 1 1  98 LEU HB3  . 347 LEU HB3  1 1 
       2947 1 2 1 1  98 LEU MD1  . 347 LEU QD1  1 1 
       2948 1 1 1 1  98 LEU HB3  . 347 LEU HB3  1 1 
       2948 1 2 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2949 1 1 1 1  98 LEU HB3  . 347 LEU HB3  1 1 
       2949 1 2 1 1  98 LEU MD2  . 347 LEU QD2  1 1 
       2950 1 1 1 1  98 LEU HB3  . 347 LEU HB3  1 1 
       2950 1 2 1 1  99 GLY H    . 348 GLY HN   1 1 
       2951 1 1 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2951 1 2 1 1  99 GLY H    . 348 GLY HN   1 1 
       2952 1 1 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2952 1 2 1 1  99 GLY HA2  . 348 GLY HA1  1 1 
       2953 1 1 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2953 1 2 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2954 1 1 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2954 1 2 1 1 100 LYS H    . 349 LYS HN   1 1 
       2955 1 1 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2955 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
       2956 1 1 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2956 1 2 1 1 112 PRO HA   . 361 PRO HA   1 1 
       2957 1 1 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2957 1 2 1 1 112 PRO HB3  . 361 PRO HB3  1 1 
       2958 1 1 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2958 1 2 1 1 112 PRO HD2  . 361 PRO HD2  1 1 
       2959 1 1 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2959 1 2 1 1 112 PRO HD3  . 361 PRO HD3  1 1 
       2960 1 1 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2960 1 2 1 1 112 PRO HG2  . 361 PRO HG2  1 1 
       2961 1 1 1 1  98 LEU QD   . 347 LEU QQD  1 1 
       2961 1 2 1 1 112 PRO HG3  . 361 PRO HG3  1 1 
       2962 1 1 1 1  98 LEU MD1  . 347 LEU QD1  1 1 
       2962 1 2 1 1  99 GLY H    . 348 GLY HN   1 1 
       2963 1 1 1 1  98 LEU MD1  . 347 LEU QD1  1 1 
       2963 1 2 1 1  99 GLY HA2  . 348 GLY HA1  1 1 
       2964 1 1 1 1  98 LEU MD1  . 347 LEU QD1  1 1 
       2964 1 2 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2965 1 1 1 1  98 LEU MD1  . 347 LEU QD1  1 1 
       2965 1 2 1 1 112 PRO HA   . 361 PRO HA   1 1 
       2966 1 1 1 1  98 LEU MD1  . 347 LEU QD1  1 1 
       2966 1 2 1 1 112 PRO HB3  . 361 PRO HB3  1 1 
       2967 1 1 1 1  98 LEU MD1  . 347 LEU QD1  1 1 
       2967 1 2 1 1 112 PRO HD2  . 361 PRO HD2  1 1 
       2968 1 1 1 1  98 LEU MD2  . 347 LEU QD2  1 1 
       2968 1 2 1 1  99 GLY H    . 348 GLY HN   1 1 
       2969 1 1 1 1  98 LEU MD2  . 347 LEU QD2  1 1 
       2969 1 2 1 1  99 GLY HA2  . 348 GLY HA1  1 1 
       2970 1 1 1 1  98 LEU MD2  . 347 LEU QD2  1 1 
       2970 1 2 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2971 1 1 1 1  98 LEU MD2  . 347 LEU QD2  1 1 
       2971 1 2 1 1 112 PRO HA   . 361 PRO HA   1 1 
       2972 1 1 1 1  98 LEU MD2  . 347 LEU QD2  1 1 
       2972 1 2 1 1 112 PRO HB3  . 361 PRO HB3  1 1 
       2973 1 1 1 1  98 LEU MD2  . 347 LEU QD2  1 1 
       2973 1 2 1 1 112 PRO HD2  . 361 PRO HD2  1 1 
       2974 1 1 1 1  98 LEU HG   . 347 LEU HG   1 1 
       2974 1 2 1 1  99 GLY H    . 348 GLY HN   1 1 
       2975 1 1 1 1  98 LEU HG   . 347 LEU HG   1 1 
       2975 1 2 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2976 1 1 1 1  98 LEU HG   . 347 LEU HG   1 1 
       2976 1 2 1 1 112 PRO HA   . 361 PRO HA   1 1 
       2977 1 1 1 1  99 GLY H    . 348 GLY HN   1 1 
       2977 1 2 1 1 100 LYS H    . 349 LYS HN   1 1 
       2978 1 1 1 1  99 GLY H    . 348 GLY HN   1 1 
       2978 1 2 1 1 100 LYS HA   . 349 LYS HA   1 1 
       2979 1 1 1 1  99 GLY H    . 348 GLY HN   1 1 
       2979 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       2980 1 1 1 1  99 GLY HA2  . 348 GLY HA1  1 1 
       2980 1 2 1 1 100 LYS H    . 349 LYS HN   1 1 
       2981 1 1 1 1  99 GLY HA2  . 348 GLY HA1  1 1 
       2981 1 2 1 1 100 LYS HB3  . 349 LYS HB3  1 1 
       2982 1 1 1 1  99 GLY HA2  . 348 GLY HA1  1 1 
       2982 1 2 1 1 100 LYS HD2  . 349 LYS HD2  1 1 
       2983 1 1 1 1  99 GLY HA2  . 348 GLY HA1  1 1 
       2983 1 2 1 1 100 LYS HD3  . 349 LYS HD3  1 1 
       2984 1 1 1 1  99 GLY HA2  . 348 GLY HA1  1 1 
       2984 1 2 1 1 107 ILE HB   . 356 ILE HB   1 1 
       2985 1 1 1 1  99 GLY HA2  . 348 GLY HA1  1 1 
       2985 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       2986 1 1 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2986 1 2 1 1 100 LYS H    . 349 LYS HN   1 1 
       2987 1 1 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2987 1 2 1 1 100 LYS HB3  . 349 LYS HB3  1 1 
       2988 1 1 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2988 1 2 1 1 100 LYS HD3  . 349 LYS HD3  1 1 
       2989 1 1 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2989 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       2990 1 1 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2990 1 2 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       2991 1 1 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2991 1 2 1 1 109 LEU HA   . 358 LEU HA   1 1 
       2992 1 1 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2992 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       2993 1 1 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2993 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       2994 1 1 1 1  99 GLY HA3  . 348 GLY HA2  1 1 
       2994 1 2 1 1 109 LEU HG   . 358 LEU HG   1 1 
       2995 1 1 1 1 100 LYS H    . 349 LYS HN   1 1 
       2995 1 2 1 1 100 LYS HB2  . 349 LYS HB2  1 1 
       2996 1 1 1 1 100 LYS H    . 349 LYS HN   1 1 
       2996 1 2 1 1 100 LYS HB3  . 349 LYS HB3  1 1 
       2997 1 1 1 1 100 LYS H    . 349 LYS HN   1 1 
       2997 1 2 1 1 100 LYS HD2  . 349 LYS HD2  1 1 
       2998 1 1 1 1 100 LYS H    . 349 LYS HN   1 1 
       2998 1 2 1 1 100 LYS HD3  . 349 LYS HD3  1 1 
       2999 1 1 1 1 100 LYS H    . 349 LYS HN   1 1 
       2999 1 2 1 1 100 LYS HE2  . 349 LYS HE2  1 1 
       3000 1 1 1 1 100 LYS H    . 349 LYS HN   1 1 
       3000 1 2 1 1 100 LYS QE   . 349 LYS QE   1 1 
       3001 1 1 1 1 100 LYS H    . 349 LYS HN   1 1 
       3001 1 2 1 1 100 LYS HE3  . 349 LYS HE3  1 1 
       3002 1 1 1 1 100 LYS H    . 349 LYS HN   1 1 
       3002 1 2 1 1 100 LYS HG2  . 349 LYS HG2  1 1 
       3003 1 1 1 1 100 LYS H    . 349 LYS HN   1 1 
       3003 1 2 1 1 100 LYS QG   . 349 LYS QG   1 1 
       3004 1 1 1 1 100 LYS H    . 349 LYS HN   1 1 
       3004 1 2 1 1 100 LYS HG3  . 349 LYS HG3  1 1 
       3005 1 1 1 1 100 LYS H    . 349 LYS HN   1 1 
       3005 1 2 1 1 101 TYR H    . 350 TYR HN   1 1 
       3006 1 1 1 1 100 LYS H    . 349 LYS HN   1 1 
       3006 1 2 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3007 1 1 1 1 100 LYS HA   . 349 LYS HA   1 1 
       3007 1 2 1 1 100 LYS HB2  . 349 LYS HB2  1 1 
       3008 1 1 1 1 100 LYS HA   . 349 LYS HA   1 1 
       3008 1 2 1 1 100 LYS HD2  . 349 LYS HD2  1 1 
       3009 1 1 1 1 100 LYS HA   . 349 LYS HA   1 1 
       3009 1 2 1 1 100 LYS HD3  . 349 LYS HD3  1 1 
       3010 1 1 1 1 100 LYS HA   . 349 LYS HA   1 1 
       3010 1 2 1 1 100 LYS HE2  . 349 LYS HE2  1 1 
       3011 1 1 1 1 100 LYS HA   . 349 LYS HA   1 1 
       3011 1 2 1 1 100 LYS QE   . 349 LYS QE   1 1 
       3012 1 1 1 1 100 LYS HA   . 349 LYS HA   1 1 
       3012 1 2 1 1 100 LYS HE3  . 349 LYS HE3  1 1 
       3013 1 1 1 1 100 LYS HA   . 349 LYS HA   1 1 
       3013 1 2 1 1 101 TYR H    . 350 TYR HN   1 1 
       3014 1 1 1 1 100 LYS HA   . 349 LYS HA   1 1 
       3014 1 2 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3015 1 1 1 1 100 LYS HB2  . 349 LYS HB2  1 1 
       3015 1 2 1 1 100 LYS HE2  . 349 LYS HE2  1 1 
       3016 1 1 1 1 100 LYS HB2  . 349 LYS HB2  1 1 
       3016 1 2 1 1 100 LYS QE   . 349 LYS QE   1 1 
       3017 1 1 1 1 100 LYS HB2  . 349 LYS HB2  1 1 
       3017 1 2 1 1 100 LYS HE3  . 349 LYS HE3  1 1 
       3018 1 1 1 1 100 LYS HB2  . 349 LYS HB2  1 1 
       3018 1 2 1 1 100 LYS QG   . 349 LYS QG   1 1 
       3019 1 1 1 1 100 LYS HB2  . 349 LYS HB2  1 1 
       3019 1 2 1 1 101 TYR H    . 350 TYR HN   1 1 
       3020 1 1 1 1 100 LYS HB3  . 349 LYS HB3  1 1 
       3020 1 2 1 1 100 LYS HE2  . 349 LYS HE2  1 1 
       3021 1 1 1 1 100 LYS HB3  . 349 LYS HB3  1 1 
       3021 1 2 1 1 100 LYS QE   . 349 LYS QE   1 1 
       3022 1 1 1 1 100 LYS HB3  . 349 LYS HB3  1 1 
       3022 1 2 1 1 100 LYS HE3  . 349 LYS HE3  1 1 
       3023 1 1 1 1 100 LYS HB3  . 349 LYS HB3  1 1 
       3023 1 2 1 1 101 TYR H    . 350 TYR HN   1 1 
       3024 1 1 1 1 100 LYS HD3  . 349 LYS HD3  1 1 
       3024 1 2 1 1 101 TYR HA   . 350 TYR HA   1 1 
       3025 1 1 1 1 100 LYS QE   . 349 LYS QE   1 1 
       3025 1 2 1 1 100 LYS QG   . 349 LYS QG   1 1 
       3026 1 1 1 1 100 LYS HE2  . 349 LYS HE2  1 1 
       3026 1 2 1 1 100 LYS HG2  . 349 LYS HG2  1 1 
       3027 1 1 1 1 100 LYS HE2  . 349 LYS HE2  1 1 
       3027 1 2 1 1 100 LYS HG3  . 349 LYS HG3  1 1 
       3028 1 1 1 1 100 LYS HE3  . 349 LYS HE3  1 1 
       3028 1 2 1 1 100 LYS HG2  . 349 LYS HG2  1 1 
       3029 1 1 1 1 100 LYS HE3  . 349 LYS HE3  1 1 
       3029 1 2 1 1 100 LYS HG3  . 349 LYS HG3  1 1 
       3030 1 1 1 1 100 LYS QG   . 349 LYS QG   1 1 
       3030 1 2 1 1 101 TYR H    . 350 TYR HN   1 1 
       3031 1 1 1 1 100 LYS QG   . 349 LYS QG   1 1 
       3031 1 2 1 1 102 GLY H    . 351 GLY HN   1 1 
       3032 1 1 1 1 100 LYS HG2  . 349 LYS HG2  1 1 
       3032 1 2 1 1 101 TYR H    . 350 TYR HN   1 1 
       3033 1 1 1 1 100 LYS HG3  . 349 LYS HG3  1 1 
       3033 1 2 1 1 101 TYR H    . 350 TYR HN   1 1 
       3034 1 1 1 1 101 TYR H    . 350 TYR HN   1 1 
       3034 1 2 1 1 101 TYR HB2  . 350 TYR HB2  1 1 
       3035 1 1 1 1 101 TYR H    . 350 TYR HN   1 1 
       3035 1 2 1 1 101 TYR HB3  . 350 TYR HB3  1 1 
       3036 1 1 1 1 101 TYR H    . 350 TYR HN   1 1 
       3036 1 2 1 1 101 TYR QD   . 350 TYR QD   1 1 
       3037 1 1 1 1 101 TYR H    . 350 TYR HN   1 1 
       3037 1 2 1 1 102 GLY H    . 351 GLY HN   1 1 
       3038 1 1 1 1 101 TYR H    . 350 TYR HN   1 1 
       3038 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3039 1 1 1 1 101 TYR HA   . 350 TYR HA   1 1 
       3039 1 2 1 1 101 TYR QD   . 350 TYR QD   1 1 
       3040 1 1 1 1 101 TYR HA   . 350 TYR HA   1 1 
       3040 1 2 1 1 102 GLY H    . 351 GLY HN   1 1 
       3041 1 1 1 1 101 TYR HA   . 350 TYR HA   1 1 
       3041 1 2 1 1 102 GLY HA2  . 351 GLY HA1  1 1 
       3042 1 1 1 1 101 TYR HA   . 350 TYR HA   1 1 
       3042 1 2 1 1 102 GLY QA   . 351 GLY QA   1 1 
       3043 1 1 1 1 101 TYR HA   . 350 TYR HA   1 1 
       3043 1 2 1 1 102 GLY HA3  . 351 GLY HA2  1 1 
       3044 1 1 1 1 101 TYR HA   . 350 TYR HA   1 1 
       3044 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3045 1 1 1 1 101 TYR HA   . 350 TYR HA   1 1 
       3045 1 2 1 1 107 ILE HG12 . 356 ILE HG12 1 1 
       3046 1 1 1 1 101 TYR HA   . 350 TYR HA   1 1 
       3046 1 2 1 1 107 ILE QG   . 356 ILE QG1  1 1 
       3047 1 1 1 1 101 TYR HA   . 350 TYR HA   1 1 
       3047 1 2 1 1 107 ILE HG13 . 356 ILE HG13 1 1 
       3048 1 1 1 1 101 TYR HA   . 350 TYR HA   1 1 
       3048 1 2 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3049 1 1 1 1 101 TYR HB2  . 350 TYR HB2  1 1 
       3049 1 2 1 1 102 GLY H    . 351 GLY HN   1 1 
       3050 1 1 1 1 101 TYR HB2  . 350 TYR HB2  1 1 
       3050 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3051 1 1 1 1 101 TYR HB3  . 350 TYR HB3  1 1 
       3051 1 2 1 1 102 GLY H    . 351 GLY HN   1 1 
       3052 1 1 1 1 101 TYR HB3  . 350 TYR HB3  1 1 
       3052 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3053 1 1 1 1 101 TYR QD   . 350 TYR QD   1 1 
       3053 1 2 1 1 102 GLY H    . 351 GLY HN   1 1 
       3054 1 1 1 1 101 TYR QD   . 350 TYR QD   1 1 
       3054 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3055 1 1 1 1 101 TYR QD   . 350 TYR QD   1 1 
       3055 1 2 1 1 107 ILE QG   . 356 ILE QG1  1 1 
       3056 1 1 1 1 101 TYR QE   . 350 TYR QE   1 1 
       3056 1 2 1 1 102 GLY H    . 351 GLY HN   1 1 
       3057 1 1 1 1 101 TYR QE   . 350 TYR QE   1 1 
       3057 1 2 1 1 105 PRO HA   . 354 PRO HA   1 1 
       3058 1 1 1 1 101 TYR QE   . 350 TYR QE   1 1 
       3058 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3059 1 1 1 1 102 GLY H    . 351 GLY HN   1 1 
       3059 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3060 1 1 1 1 102 GLY H    . 351 GLY HN   1 1 
       3060 1 2 1 1 107 ILE HG12 . 356 ILE HG12 1 1 
       3061 1 1 1 1 102 GLY H    . 351 GLY HN   1 1 
       3061 1 2 1 1 107 ILE QG   . 356 ILE QG1  1 1 
       3062 1 1 1 1 102 GLY H    . 351 GLY HN   1 1 
       3062 1 2 1 1 107 ILE HG13 . 356 ILE HG13 1 1 
       3063 1 1 1 1 103 SER HA   . 352 SER HA   1 1 
       3063 1 2 1 1 104 SER HA   . 353 SER HA   1 1 
       3064 1 1 1 1 103 SER QB   . 352 SER QB   1 1 
       3064 1 2 1 1 104 SER H    . 353 SER HN   1 1 
       3065 1 1 1 1 104 SER H    . 353 SER HN   1 1 
       3065 1 2 1 1 105 PRO HD2  . 354 PRO HD2  1 1 
       3066 1 1 1 1 104 SER H    . 353 SER HN   1 1 
       3066 1 2 1 1 105 PRO HD3  . 354 PRO HD3  1 1 
       3067 1 1 1 1 104 SER HA   . 353 SER HA   1 1 
       3067 1 2 1 1 104 SER HB3  . 353 SER HB3  1 1 
       3068 1 1 1 1 104 SER HA   . 353 SER HA   1 1 
       3068 1 2 1 1 105 PRO HB3  . 354 PRO HB3  1 1 
       3069 1 1 1 1 104 SER HA   . 353 SER HA   1 1 
       3069 1 2 1 1 105 PRO HD2  . 354 PRO HD2  1 1 
       3070 1 1 1 1 104 SER HA   . 353 SER HA   1 1 
       3070 1 2 1 1 105 PRO HD3  . 354 PRO HD3  1 1 
       3071 1 1 1 1 104 SER HA   . 353 SER HA   1 1 
       3071 1 2 1 1 105 PRO HG2  . 354 PRO HG2  1 1 
       3072 1 1 1 1 104 SER HA   . 353 SER HA   1 1 
       3072 1 2 1 1 105 PRO HG3  . 354 PRO HG3  1 1 
       3073 1 1 1 1 104 SER HA   . 353 SER HA   1 1 
       3073 1 2 1 1 106 MET H    . 355 MET HN   1 1 
       3074 1 1 1 1 104 SER HB2  . 353 SER HB2  1 1 
       3074 1 2 1 1 106 MET H    . 355 MET HN   1 1 
       3075 1 1 1 1 104 SER HB2  . 353 SER HB2  1 1 
       3075 1 2 1 1 106 MET HB3  . 355 MET HB3  1 1 
       3076 1 1 1 1 104 SER HB2  . 353 SER HB2  1 1 
       3076 1 2 1 1 106 MET ME   . 355 MET QE   1 1 
       3077 1 1 1 1 104 SER HB2  . 353 SER HB2  1 1 
       3077 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3078 1 1 1 1 104 SER HB3  . 353 SER HB3  1 1 
       3078 1 2 1 1 105 PRO HG3  . 354 PRO HG3  1 1 
       3079 1 1 1 1 104 SER HB3  . 353 SER HB3  1 1 
       3079 1 2 1 1 106 MET H    . 355 MET HN   1 1 
       3080 1 1 1 1 105 PRO HB2  . 354 PRO HB2  1 1 
       3080 1 2 1 1 106 MET H    . 355 MET HN   1 1 
       3081 1 1 1 1 105 PRO HB3  . 354 PRO HB3  1 1 
       3081 1 2 1 1 106 MET H    . 355 MET HN   1 1 
       3082 1 1 1 1 105 PRO HD2  . 354 PRO HD2  1 1 
       3082 1 2 1 1 106 MET H    . 355 MET HN   1 1 
       3083 1 1 1 1 105 PRO HD2  . 354 PRO HD2  1 1 
       3083 1 2 1 1 106 MET HB3  . 355 MET HB3  1 1 
       3084 1 1 1 1 105 PRO HD2  . 354 PRO HD2  1 1 
       3084 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3085 1 1 1 1 105 PRO HD3  . 354 PRO HD3  1 1 
       3085 1 2 1 1 106 MET H    . 355 MET HN   1 1 
       3086 1 1 1 1 105 PRO HD3  . 354 PRO HD3  1 1 
       3086 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3087 1 1 1 1 105 PRO HG2  . 354 PRO HG2  1 1 
       3087 1 2 1 1 106 MET H    . 355 MET HN   1 1 
       3088 1 1 1 1 105 PRO HG2  . 354 PRO HG2  1 1 
       3088 1 2 1 1 106 MET HA   . 355 MET HA   1 1 
       3089 1 1 1 1 105 PRO HG3  . 354 PRO HG3  1 1 
       3089 1 2 1 1 106 MET H    . 355 MET HN   1 1 
       3090 1 1 1 1 106 MET H    . 355 MET HN   1 1 
       3090 1 2 1 1 106 MET HB2  . 355 MET HB2  1 1 
       3091 1 1 1 1 106 MET H    . 355 MET HN   1 1 
       3091 1 2 1 1 106 MET HB3  . 355 MET HB3  1 1 
       3092 1 1 1 1 106 MET H    . 355 MET HN   1 1 
       3092 1 2 1 1 106 MET ME   . 355 MET QE   1 1 
       3093 1 1 1 1 106 MET H    . 355 MET HN   1 1 
       3093 1 2 1 1 106 MET HG2  . 355 MET HG2  1 1 
       3094 1 1 1 1 106 MET H    . 355 MET HN   1 1 
       3094 1 2 1 1 106 MET QG   . 355 MET QG   1 1 
       3095 1 1 1 1 106 MET H    . 355 MET HN   1 1 
       3095 1 2 1 1 106 MET HG3  . 355 MET HG3  1 1 
       3096 1 1 1 1 106 MET H    . 355 MET HN   1 1 
       3096 1 2 1 1 107 ILE H    . 356 ILE HN   1 1 
       3097 1 1 1 1 106 MET H    . 355 MET HN   1 1 
       3097 1 2 1 1 107 ILE HA   . 356 ILE HA   1 1 
       3098 1 1 1 1 106 MET H    . 355 MET HN   1 1 
       3098 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3099 1 1 1 1 106 MET HA   . 355 MET HA   1 1 
       3099 1 2 1 1 106 MET ME   . 355 MET QE   1 1 
       3100 1 1 1 1 106 MET HA   . 355 MET HA   1 1 
       3100 1 2 1 1 106 MET HG2  . 355 MET HG2  1 1 
       3101 1 1 1 1 106 MET HA   . 355 MET HA   1 1 
       3101 1 2 1 1 106 MET QG   . 355 MET QG   1 1 
       3102 1 1 1 1 106 MET HA   . 355 MET HA   1 1 
       3102 1 2 1 1 106 MET HG3  . 355 MET HG3  1 1 
       3103 1 1 1 1 106 MET HA   . 355 MET HA   1 1 
       3103 1 2 1 1 107 ILE H    . 356 ILE HN   1 1 
       3104 1 1 1 1 106 MET HA   . 355 MET HA   1 1 
       3104 1 2 1 1 107 ILE HB   . 356 ILE HB   1 1 
       3105 1 1 1 1 106 MET HA   . 355 MET HA   1 1 
       3105 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3106 1 1 1 1 106 MET HA   . 355 MET HA   1 1 
       3106 1 2 1 1 107 ILE QG   . 356 ILE QG1  1 1 
       3107 1 1 1 1 106 MET HB2  . 355 MET HB2  1 1 
       3107 1 2 1 1 106 MET ME   . 355 MET QE   1 1 
       3108 1 1 1 1 106 MET HB2  . 355 MET HB2  1 1 
       3108 1 2 1 1 107 ILE H    . 356 ILE HN   1 1 
       3109 1 1 1 1 106 MET HB2  . 355 MET HB2  1 1 
       3109 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3110 1 1 1 1 106 MET HB3  . 355 MET HB3  1 1 
       3110 1 2 1 1 106 MET ME   . 355 MET QE   1 1 
       3111 1 1 1 1 106 MET HB3  . 355 MET HB3  1 1 
       3111 1 2 1 1 107 ILE H    . 356 ILE HN   1 1 
       3112 1 1 1 1 106 MET HB3  . 355 MET HB3  1 1 
       3112 1 2 1 1 107 ILE HA   . 356 ILE HA   1 1 
       3113 1 1 1 1 106 MET ME   . 355 MET QE   1 1 
       3113 1 2 1 1 106 MET HG2  . 355 MET HG2  1 1 
       3114 1 1 1 1 106 MET ME   . 355 MET QE   1 1 
       3114 1 2 1 1 106 MET QG   . 355 MET QG   1 1 
       3115 1 1 1 1 106 MET ME   . 355 MET QE   1 1 
       3115 1 2 1 1 106 MET HG3  . 355 MET HG3  1 1 
       3116 1 1 1 1 106 MET QG   . 355 MET QG   1 1 
       3116 1 2 1 1 107 ILE H    . 356 ILE HN   1 1 
       3117 1 1 1 1 106 MET QG   . 355 MET QG   1 1 
       3117 1 2 1 1 107 ILE HA   . 356 ILE HA   1 1 
       3118 1 1 1 1 106 MET QG   . 355 MET QG   1 1 
       3118 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3119 1 1 1 1 106 MET HG2  . 355 MET HG2  1 1 
       3119 1 2 1 1 107 ILE H    . 356 ILE HN   1 1 
       3120 1 1 1 1 106 MET HG3  . 355 MET HG3  1 1 
       3120 1 2 1 1 107 ILE H    . 356 ILE HN   1 1 
       3121 1 1 1 1 107 ILE H    . 356 ILE HN   1 1 
       3121 1 2 1 1 107 ILE HB   . 356 ILE HB   1 1 
       3122 1 1 1 1 107 ILE H    . 356 ILE HN   1 1 
       3122 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3123 1 1 1 1 107 ILE H    . 356 ILE HN   1 1 
       3123 1 2 1 1 107 ILE QG   . 356 ILE QG1  1 1 
       3124 1 1 1 1 107 ILE H    . 356 ILE HN   1 1 
       3124 1 2 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3125 1 1 1 1 107 ILE H    . 356 ILE HN   1 1 
       3125 1 2 1 1 108 ASN H    . 357 ASN HN   1 1 
       3126 1 1 1 1 107 ILE HA   . 356 ILE HA   1 1 
       3126 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3127 1 1 1 1 107 ILE HA   . 356 ILE HA   1 1 
       3127 1 2 1 1 107 ILE HG12 . 356 ILE HG12 1 1 
       3128 1 1 1 1 107 ILE HA   . 356 ILE HA   1 1 
       3128 1 2 1 1 107 ILE HG13 . 356 ILE HG13 1 1 
       3129 1 1 1 1 107 ILE HA   . 356 ILE HA   1 1 
       3129 1 2 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3130 1 1 1 1 107 ILE HA   . 356 ILE HA   1 1 
       3130 1 2 1 1 108 ASN H    . 357 ASN HN   1 1 
       3131 1 1 1 1 107 ILE HA   . 356 ILE HA   1 1 
       3131 1 2 1 1 108 ASN HA   . 357 ASN HA   1 1 
       3132 1 1 1 1 107 ILE HA   . 356 ILE HA   1 1 
       3132 1 2 1 1 108 ASN QD   . 357 ASN QD2  1 1 
       3133 1 1 1 1 107 ILE HB   . 356 ILE HB   1 1 
       3133 1 2 1 1 107 ILE MD   . 356 ILE QD1  1 1 
       3134 1 1 1 1 107 ILE HB   . 356 ILE HB   1 1 
       3134 1 2 1 1 108 ASN H    . 357 ASN HN   1 1 
       3135 1 1 1 1 107 ILE HB   . 356 ILE HB   1 1 
       3135 1 2 1 1 108 ASN QD   . 357 ASN QD2  1 1 
       3136 1 1 1 1 107 ILE QG   . 356 ILE QG1  1 1 
       3136 1 2 1 1 108 ASN H    . 357 ASN HN   1 1 
       3137 1 1 1 1 107 ILE HG12 . 356 ILE HG12 1 1 
       3137 1 2 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3138 1 1 1 1 107 ILE HG12 . 356 ILE HG12 1 1 
       3138 1 2 1 1 108 ASN H    . 357 ASN HN   1 1 
       3139 1 1 1 1 107 ILE HG13 . 356 ILE HG13 1 1 
       3139 1 2 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3140 1 1 1 1 107 ILE HG13 . 356 ILE HG13 1 1 
       3140 1 2 1 1 108 ASN H    . 357 ASN HN   1 1 
       3141 1 1 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3141 1 2 1 1 108 ASN H    . 357 ASN HN   1 1 
       3142 1 1 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3142 1 2 1 1 108 ASN HA   . 357 ASN HA   1 1 
       3143 1 1 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3143 1 2 1 1 108 ASN HB2  . 357 ASN HB2  1 1 
       3144 1 1 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3144 1 2 1 1 108 ASN QB   . 357 ASN QB   1 1 
       3145 1 1 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3145 1 2 1 1 108 ASN HB3  . 357 ASN HB3  1 1 
       3146 1 1 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3146 1 2 1 1 108 ASN QD   . 357 ASN QD2  1 1 
       3147 1 1 1 1 107 ILE MG   . 356 ILE QG2  1 1 
       3147 1 2 1 1 109 LEU HA   . 358 LEU HA   1 1 
       3148 1 1 1 1 108 ASN H    . 357 ASN HN   1 1 
       3148 1 2 1 1 108 ASN HB2  . 357 ASN HB2  1 1 
       3149 1 1 1 1 108 ASN H    . 357 ASN HN   1 1 
       3149 1 2 1 1 108 ASN QB   . 357 ASN QB   1 1 
       3150 1 1 1 1 108 ASN H    . 357 ASN HN   1 1 
       3150 1 2 1 1 108 ASN HB3  . 357 ASN HB3  1 1 
       3151 1 1 1 1 108 ASN H    . 357 ASN HN   1 1 
       3151 1 2 1 1 108 ASN HD21 . 357 ASN HD21 1 1 
       3152 1 1 1 1 108 ASN H    . 357 ASN HN   1 1 
       3152 1 2 1 1 108 ASN QD   . 357 ASN QD2  1 1 
       3153 1 1 1 1 108 ASN H    . 357 ASN HN   1 1 
       3153 1 2 1 1 108 ASN HD22 . 357 ASN HD22 1 1 
       3154 1 1 1 1 108 ASN H    . 357 ASN HN   1 1 
       3154 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
       3155 1 1 1 1 108 ASN HA   . 357 ASN HA   1 1 
       3155 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
       3156 1 1 1 1 108 ASN HA   . 357 ASN HA   1 1 
       3156 1 2 1 1 109 LEU HB2  . 358 LEU HB2  1 1 
       3157 1 1 1 1 108 ASN HA   . 357 ASN HA   1 1 
       3157 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       3158 1 1 1 1 108 ASN QB   . 357 ASN QB   1 1 
       3158 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
       3159 1 1 1 1 108 ASN QB   . 357 ASN QB   1 1 
       3159 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
       3160 1 1 1 1 108 ASN QB   . 357 ASN QB   1 1 
       3160 1 2 1 1 110 ARG QG   . 359 ARG QG   1 1 
       3161 1 1 1 1 108 ASN HB2  . 357 ASN HB2  1 1 
       3161 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
       3162 1 1 1 1 108 ASN HB3  . 357 ASN HB3  1 1 
       3162 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
       3163 1 1 1 1 108 ASN QD   . 357 ASN QD2  1 1 
       3163 1 2 1 1 109 LEU H    . 358 LEU HN   1 1 
       3164 1 1 1 1 109 LEU H    . 358 LEU HN   1 1 
       3164 1 2 1 1 109 LEU HB2  . 358 LEU HB2  1 1 
       3165 1 1 1 1 109 LEU H    . 358 LEU HN   1 1 
       3165 1 2 1 1 109 LEU HB3  . 358 LEU HB3  1 1 
       3166 1 1 1 1 109 LEU H    . 358 LEU HN   1 1 
       3166 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       3167 1 1 1 1 109 LEU H    . 358 LEU HN   1 1 
       3167 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       3168 1 1 1 1 109 LEU H    . 358 LEU HN   1 1 
       3168 1 2 1 1 109 LEU HG   . 358 LEU HG   1 1 
       3169 1 1 1 1 109 LEU H    . 358 LEU HN   1 1 
       3169 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
       3170 1 1 1 1 109 LEU HA   . 358 LEU HA   1 1 
       3170 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       3171 1 1 1 1 109 LEU HA   . 358 LEU HA   1 1 
       3171 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       3172 1 1 1 1 109 LEU HA   . 358 LEU HA   1 1 
       3172 1 2 1 1 109 LEU HG   . 358 LEU HG   1 1 
       3173 1 1 1 1 109 LEU HB2  . 358 LEU HB2  1 1 
       3173 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       3174 1 1 1 1 109 LEU HB2  . 358 LEU HB2  1 1 
       3174 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       3175 1 1 1 1 109 LEU HB2  . 358 LEU HB2  1 1 
       3175 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
       3176 1 1 1 1 109 LEU HB3  . 358 LEU HB3  1 1 
       3176 1 2 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       3177 1 1 1 1 109 LEU HB3  . 358 LEU HB3  1 1 
       3177 1 2 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       3178 1 1 1 1 109 LEU HB3  . 358 LEU HB3  1 1 
       3178 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
       3179 1 1 1 1 109 LEU MD1  . 358 LEU QD1  1 1 
       3179 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
       3180 1 1 1 1 109 LEU MD2  . 358 LEU QD2  1 1 
       3180 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
       3181 1 1 1 1 109 LEU HG   . 358 LEU HG   1 1 
       3181 1 2 1 1 110 ARG H    . 359 ARG HN   1 1 
       3182 1 1 1 1 110 ARG H    . 359 ARG HN   1 1 
       3182 1 2 1 1 110 ARG QB   . 359 ARG QB   1 1 
       3183 1 1 1 1 110 ARG H    . 359 ARG HN   1 1 
       3183 1 2 1 1 110 ARG HD2  . 359 ARG HD2  1 1 
       3184 1 1 1 1 110 ARG H    . 359 ARG HN   1 1 
       3184 1 2 1 1 110 ARG QD   . 359 ARG QD   1 1 
       3185 1 1 1 1 110 ARG H    . 359 ARG HN   1 1 
       3185 1 2 1 1 110 ARG HD3  . 359 ARG HD3  1 1 
       3186 1 1 1 1 110 ARG H    . 359 ARG HN   1 1 
       3186 1 2 1 1 110 ARG QG   . 359 ARG QG   1 1 
       3187 1 1 1 1 110 ARG H    . 359 ARG HN   1 1 
       3187 1 2 1 1 111 PRO HD2  . 360 PRO HD2  1 1 
       3188 1 1 1 1 110 ARG H    . 359 ARG HN   1 1 
       3188 1 2 1 1 111 PRO HD3  . 360 PRO HD3  1 1 
       3189 1 1 1 1 110 ARG HA   . 359 ARG HA   1 1 
       3189 1 2 1 1 110 ARG HD2  . 359 ARG HD2  1 1 
       3190 1 1 1 1 110 ARG HA   . 359 ARG HA   1 1 
       3190 1 2 1 1 110 ARG HD3  . 359 ARG HD3  1 1 
       3191 1 1 1 1 110 ARG HA   . 359 ARG HA   1 1 
       3191 1 2 1 1 110 ARG HG2  . 359 ARG HG2  1 1 
       3192 1 1 1 1 110 ARG HA   . 359 ARG HA   1 1 
       3192 1 2 1 1 110 ARG QG   . 359 ARG QG   1 1 
       3193 1 1 1 1 110 ARG HA   . 359 ARG HA   1 1 
       3193 1 2 1 1 110 ARG HG3  . 359 ARG HG3  1 1 
       3194 1 1 1 1 110 ARG HA   . 359 ARG HA   1 1 
       3194 1 2 1 1 111 PRO HD2  . 360 PRO HD2  1 1 
       3195 1 1 1 1 110 ARG HA   . 359 ARG HA   1 1 
       3195 1 2 1 1 111 PRO HD3  . 360 PRO HD3  1 1 
       3196 1 1 1 1 110 ARG HA   . 359 ARG HA   1 1 
       3196 1 2 1 1 111 PRO QG   . 360 PRO QG   1 1 
       3197 1 1 1 1 110 ARG QB   . 359 ARG QB   1 1 
       3197 1 2 1 1 110 ARG QD   . 359 ARG QD   1 1 
       3198 1 1 1 1 110 ARG QB   . 359 ARG QB   1 1 
       3198 1 2 1 1 111 PRO HD2  . 360 PRO HD2  1 1 
       3199 1 1 1 1 110 ARG QD   . 359 ARG QD   1 1 
       3199 1 2 1 1 111 PRO HD2  . 360 PRO HD2  1 1 
       3200 1 1 1 1 110 ARG QG   . 359 ARG QG   1 1 
       3200 1 2 1 1 111 PRO HD2  . 360 PRO HD2  1 1 
       3201 1 1 1 1 110 ARG QG   . 359 ARG QG   1 1 
       3201 1 2 1 1 111 PRO HD3  . 360 PRO HD3  1 1 
       3202 1 1 1 1 110 ARG HG2  . 359 ARG HG2  1 1 
       3202 1 2 1 1 111 PRO HD2  . 360 PRO HD2  1 1 
       3203 1 1 1 1 110 ARG HG3  . 359 ARG HG3  1 1 
       3203 1 2 1 1 111 PRO HD2  . 360 PRO HD2  1 1 
       3204 1 1 1 1 111 PRO HB2  . 360 PRO HB2  1 1 
       3204 1 2 1 1 112 PRO HD2  . 361 PRO HD2  1 1 
       3205 1 1 1 1 111 PRO HB2  . 360 PRO HB2  1 1 
       3205 1 2 1 1 112 PRO HD3  . 361 PRO HD3  1 1 
       3206 1 1 1 1 111 PRO HB3  . 360 PRO HB3  1 1 
       3206 1 2 1 1 112 PRO HD2  . 361 PRO HD2  1 1 
       3207 1 1 1 1 112 PRO HB2  . 361 PRO HB2  1 1 
       3207 1 2 1 1 113 SER H    . 362 SER HN   1 1 
       3208 1 1 1 1 112 PRO HB2  . 361 PRO HB2  1 1 
       3208 1 2 1 1 113 SER QB   . 362 SER QB   1 1 
       3209 1 1 1 1 112 PRO HB3  . 361 PRO HB3  1 1 
       3209 1 2 1 1 113 SER H    . 362 SER HN   1 1 
       3210 1 1 1 1 112 PRO HB3  . 361 PRO HB3  1 1 
       3210 1 2 1 1 113 SER QB   . 362 SER QB   1 1 
       3211 1 1 1 1 112 PRO HD2  . 361 PRO HD2  1 1 
       3211 1 2 1 1 113 SER H    . 362 SER HN   1 1 
       3212 1 1 1 1 112 PRO HG2  . 361 PRO HG2  1 1 
       3212 1 2 1 1 113 SER H    . 362 SER HN   1 1 
       3213 1 1 1 1 112 PRO HG3  . 361 PRO HG3  1 1 
       3213 1 2 1 1 113 SER H    . 362 SER HN   1 1 
       3214 1 1 1 1 113 SER H    . 362 SER HN   1 1 
       3214 1 2 1 1 114 ARG H    . 363 ARG HN   1 1 
       3215 1 1 1 1 113 SER HA   . 362 SER HA   1 1 
       3215 1 2 1 1 114 ARG QG   . 363 ARG QG   1 1 
       3216 1 1 1 1 113 SER QB   . 362 SER QB   1 1 
       3216 1 2 1 1 114 ARG H    . 363 ARG HN   1 1 
       3217 1 1 1 1 114 ARG H    . 363 ARG HN   1 1 
       3217 1 2 1 1 114 ARG HG2  . 363 ARG HG2  1 1 
       3218 1 1 1 1 114 ARG H    . 363 ARG HN   1 1 
       3218 1 2 1 1 114 ARG HG3  . 363 ARG HG3  1 1 
       3219 1 1 1 1 114 ARG H    . 363 ARG HN   1 1 
       3219 1 2 1 1 115 LEU H    . 364 LEU HN   1 1 
       3220 1 1 1 1 114 ARG HA   . 363 ARG HA   1 1 
       3220 1 2 1 1 114 ARG QD   . 363 ARG QD   1 1 
       3221 1 1 1 1 114 ARG HA   . 363 ARG HA   1 1 
       3221 1 2 1 1 114 ARG HG2  . 363 ARG HG2  1 1 
       3222 1 1 1 1 114 ARG HA   . 363 ARG HA   1 1 
       3222 1 2 1 1 114 ARG QG   . 363 ARG QG   1 1 
       3223 1 1 1 1 114 ARG HA   . 363 ARG HA   1 1 
       3223 1 2 1 1 114 ARG HG3  . 363 ARG HG3  1 1 
       3224 1 1 1 1 114 ARG HA   . 363 ARG HA   1 1 
       3224 1 2 1 1 116 SER H    . 365 SER HN   1 1 
       3225 1 1 1 1 114 ARG QB   . 363 ARG QB   1 1 
       3225 1 2 1 1 114 ARG QG   . 363 ARG QG   1 1 
       3226 1 1 1 1 114 ARG QB   . 363 ARG QB   1 1 
       3226 1 2 1 1 115 LEU H    . 364 LEU HN   1 1 
       3227 1 1 1 1 114 ARG QB   . 363 ARG QB   1 1 
       3227 1 2 1 1 115 LEU QD   . 364 LEU QQD  1 1 
       3228 1 1 1 1 114 ARG HB2  . 363 ARG HB2  1 1 
       3228 1 2 1 1 114 ARG QD   . 363 ARG QD   1 1 
       3229 1 1 1 1 114 ARG HB2  . 363 ARG HB2  1 1 
       3229 1 2 1 1 115 LEU H    . 364 LEU HN   1 1 
       3230 1 1 1 1 114 ARG HB3  . 363 ARG HB3  1 1 
       3230 1 2 1 1 114 ARG QD   . 363 ARG QD   1 1 
       3231 1 1 1 1 114 ARG HB3  . 363 ARG HB3  1 1 
       3231 1 2 1 1 115 LEU H    . 364 LEU HN   1 1 
       3232 1 1 1 1 114 ARG HG2  . 363 ARG HG2  1 1 
       3232 1 2 1 1 115 LEU H    . 364 LEU HN   1 1 
       3233 1 1 1 1 114 ARG HG3  . 363 ARG HG3  1 1 
       3233 1 2 1 1 115 LEU H    . 364 LEU HN   1 1 
       3234 1 1 1 1 115 LEU H    . 364 LEU HN   1 1 
       3234 1 2 1 1 115 LEU HB2  . 364 LEU HB2  1 1 
       3235 1 1 1 1 115 LEU H    . 364 LEU HN   1 1 
       3235 1 2 1 1 115 LEU QB   . 364 LEU QB   1 1 
       3236 1 1 1 1 115 LEU H    . 364 LEU HN   1 1 
       3236 1 2 1 1 115 LEU HB3  . 364 LEU HB3  1 1 
       3237 1 1 1 1 115 LEU H    . 364 LEU HN   1 1 
       3237 1 2 1 1 115 LEU MD1  . 364 LEU QD1  1 1 
       3238 1 1 1 1 115 LEU H    . 364 LEU HN   1 1 
       3238 1 2 1 1 115 LEU MD2  . 364 LEU QD2  1 1 
       3239 1 1 1 1 115 LEU H    . 364 LEU HN   1 1 
       3239 1 2 1 1 116 SER H    . 365 SER HN   1 1 
       3240 1 1 1 1 115 LEU H    . 364 LEU HN   1 1 
       3240 1 2 1 1 116 SER QB   . 365 SER QB   1 1 
       3241 1 1 1 1 115 LEU HA   . 364 LEU HA   1 1 
       3241 1 2 1 1 115 LEU MD1  . 364 LEU QD1  1 1 
       3242 1 1 1 1 115 LEU HA   . 364 LEU HA   1 1 
       3242 1 2 1 1 115 LEU QD   . 364 LEU QQD  1 1 
       3243 1 1 1 1 115 LEU HA   . 364 LEU HA   1 1 
       3243 1 2 1 1 115 LEU MD2  . 364 LEU QD2  1 1 
       3244 1 1 1 1 115 LEU QB   . 364 LEU QB   1 1 
       3244 1 2 1 1 116 SER H    . 365 SER HN   1 1 
       3245 1 1 1 1 115 LEU HB2  . 364 LEU HB2  1 1 
       3245 1 2 1 1 116 SER H    . 365 SER HN   1 1 
       3246 1 1 1 1 115 LEU HB3  . 364 LEU HB3  1 1 
       3246 1 2 1 1 116 SER H    . 365 SER HN   1 1 
       3247 1 1 1 1 115 LEU QD   . 364 LEU QQD  1 1 
       3247 1 2 1 1 116 SER QB   . 365 SER QB   1 1 
       3248 1 1 1 1 115 LEU MD1  . 364 LEU QD1  1 1 
       3248 1 2 1 1 116 SER H    . 365 SER HN   1 1 
       3249 1 1 1 1 115 LEU MD2  . 364 LEU QD2  1 1 
       3249 1 2 1 1 116 SER H    . 365 SER HN   1 1 
       3250 1 1 1 1 116 SER H    . 365 SER HN   1 1 
       3250 1 2 1 1 117 ALA H    . 366 ALA HN   1 1 
       3251 1 1 1 1 116 SER QB   . 365 SER QB   1 1 
       3251 1 2 1 1 117 ALA H    . 366 ALA HN   1 1 
       3252 1 1 1 1 116 SER QB   . 365 SER QB   1 1 
       3252 1 2 1 1 117 ALA MB   . 366 ALA QB   1 1 
       3253 1 1 1 1 117 ALA HA   . 366 ALA HA   1 1 
       3253 1 2 1 1 118 GLU H    . 367 GLU HN   1 1 
       3254 1 1 1 1 117 ALA MB   . 366 ALA QB   1 1 
       3254 1 2 1 1 118 GLU H    . 367 GLU HN   1 1 
       3255 1 1 1 1 118 GLU QB   . 367 GLU QB   1 1 
       3255 1 2 1 1 118 GLU QG   . 367 GLU QG   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 . . . . . . . 3.57 1 1 
          2 1 . . . . . . . 5.41 1 1 
          3 1 . . . . . . . 2.68 1 1 
          4 1 . . . . . . . 4.42 1 1 
          5 1 . . . . . . . 3.27 1 1 
          6 1 . . . . . . . 4.75 1 1 
          7 1 . . . . . . . 4.75 1 1 
          8 1 . . . . . . . 4.72 1 1 
          9 1 . . . . . . . 4.14 1 1 
         10 1 . . . . . . . 3.48 1 1 
         11 1 . . . . . . . 4.14 1 1 
         12 1 . . . . . . . 3.57 1 1 
         13 1 . . . . . . . 2.93 1 1 
         14 1 . . . . . . . 3.57 1 1 
         15 1 . . . . . . . 4.66 1 1 
         16 1 . . . . . . . 2.97 1 1 
         17 1 . . . . . . .  3.0 1 1 
         18 1 . . . . . . . 5.31 1 1 
         19 1 . . . . . . . 4.42 1 1 
         20 1 . . . . . . . 4.84 1 1 
         21 1 . . . . . . . 4.98 1 1 
         22 1 . . . . . . . 5.34 1 1 
         23 1 . . . . . . .  4.5 1 1 
         24 1 . . . . . . . 4.07 1 1 
         25 1 . . . . . . .  3.5 1 1 
         26 1 . . . . . . . 4.07 1 1 
         27 1 . . . . . . . 4.27 1 1 
         28 1 . . . . . . . 4.27 1 1 
         29 1 . . . . . . . 4.71 1 1 
         30 1 . . . . . . . 4.21 1 1 
         31 1 . . . . . . . 3.69 1 1 
         32 1 . . . . . . . 4.21 1 1 
         33 1 . . . . . . . 3.27 1 1 
         34 1 . . . . . . . 2.33 1 1 
         35 1 . . . . . . . 4.18 1 1 
         36 1 . . . . . . . 4.36 1 1 
         37 1 . . . . . . . 5.04 1 1 
         38 1 . . . . . . . 4.99 1 1 
         39 1 . . . . . . . 4.99 1 1 
         40 1 . . . . . . . 3.71 1 1 
         41 1 . . . . . . . 3.24 1 1 
         42 1 . . . . . . . 3.71 1 1 
         43 1 . . . . . . . 5.03 1 1 
         44 1 . . . . . . . 4.34 1 1 
         45 1 . . . . . . . 5.03 1 1 
         46 1 . . . . . . . 4.04 1 1 
         47 1 . . . . . . . 4.04 1 1 
         48 1 . . . . . . . 4.74 1 1 
         49 1 . . . . . . . 5.19 1 1 
         50 1 . . . . . . . 5.34 1 1 
         51 1 . . . . . . .  4.0 1 1 
         52 1 . . . . . . .  4.0 1 1 
         53 1 . . . . . . . 3.68 1 1 
         54 1 . . . . . . . 2.86 1 1 
         55 1 . . . . . . . 4.87 1 1 
         56 1 . . . . . . . 4.37 1 1 
         57 1 . . . . . . . 4.15 1 1 
         58 1 . . . . . . . 5.33 1 1 
         59 1 . . . . . . .  3.0 1 1 
         60 1 . . . . . . . 2.36 1 1 
         61 1 . . . . . . . 3.97 1 1 
         62 1 . . . . . . .  4.7 1 1 
         63 1 . . . . . . . 3.99 1 1 
         64 1 . . . . . . . 3.99 1 1 
         65 1 . . . . . . . 3.43 1 1 
         66 1 . . . . . . . 3.99 1 1 
         67 1 . . . . . . . 3.99 1 1 
         68 1 . . . . . . . 3.43 1 1 
         69 1 . . . . . . . 3.47 1 1 
         70 1 . . . . . . . 4.74 1 1 
         71 1 . . . . . . . 4.07 1 1 
         72 1 . . . . . . . 4.39 1 1 
         73 1 . . . . . . . 5.18 1 1 
         74 1 . . . . . . .  4.3 1 1 
         75 1 . . . . . . . 5.04 1 1 
         76 1 . . . . . . .  4.3 1 1 
         77 1 . . . . . . . 5.04 1 1 
         78 1 . . . . . . . 4.58 1 1 
         79 1 . . . . . . . 4.91 1 1 
         80 1 . . . . . . . 5.34 1 1 
         81 1 . . . . . . . 4.74 1 1 
         82 1 . . . . . . . 4.74 1 1 
         83 1 . . . . . . . 3.38 1 1 
         84 1 . . . . . . . 4.59 1 1 
         85 1 . . . . . . .  5.5 1 1 
         86 1 . . . . . . . 4.99 1 1 
         87 1 . . . . . . . 4.86 1 1 
         88 1 . . . . . . . 4.02 1 1 
         89 1 . . . . . . . 3.66 1 1 
         90 1 . . . . . . . 4.88 1 1 
         91 1 . . . . . . . 3.72 1 1 
         92 1 . . . . . . .  3.7 1 1 
         93 1 . . . . . . . 2.93 1 1 
         94 1 . . . . . . . 4.81 1 1 
         95 1 . . . . . . . 3.78 1 1 
         96 1 . . . . . . . 2.95 1 1 
         97 1 . . . . . . . 4.91 1 1 
         98 1 . . . . . . .  5.3 1 1 
         99 1 . . . . . . . 4.64 1 1 
        100 1 . . . . . . . 4.89 1 1 
        101 1 . . . . . . . 4.83 1 1 
        102 1 . . . . . . . 4.21 1 1 
        103 1 . . . . . . . 4.11 1 1 
        104 1 . . . . . . .  3.5 1 1 
        105 1 . . . . . . . 4.11 1 1 
        106 1 . . . . . . . 5.34 1 1 
        107 1 . . . . . . .  3.6 1 1 
        108 1 . . . . . . .  5.5 1 1 
        109 1 . . . . . . . 4.42 1 1 
        110 1 . . . . . . . 5.29 1 1 
        111 1 . . . . . . . 4.61 1 1 
        112 1 . . . . . . . 4.57 1 1 
        113 1 . . . . . . . 3.82 1 1 
        114 1 . . . . . . . 4.57 1 1 
        115 1 . . . . . . . 3.31 1 1 
        116 1 . . . . . . .  3.2 1 1 
        117 1 . . . . . . . 4.93 1 1 
        118 1 . . . . . . . 4.22 1 1 
        119 1 . . . . . . . 4.93 1 1 
        120 1 . . . . . . . 4.87 1 1 
        121 1 . . . . . . . 4.29 1 1 
        122 1 . . . . . . . 5.13 1 1 
        123 1 . . . . . . .  5.5 1 1 
        124 1 . . . . . . . 4.86 1 1 
        125 1 . . . . . . . 4.96 1 1 
        126 1 . . . . . . . 5.17 1 1 
        127 1 . . . . . . . 5.17 1 1 
        128 1 . . . . . . . 4.21 1 1 
        129 1 . . . . . . . 3.79 1 1 
        130 1 . . . . . . . 3.79 1 1 
        131 1 . . . . . . .  5.0 1 1 
        132 1 . . . . . . . 4.95 1 1 
        133 1 . . . . . . . 4.96 1 1 
        134 1 . . . . . . . 4.81 1 1 
        135 1 . . . . . . . 5.34 1 1 
        136 1 . . . . . . .  5.3 1 1 
        137 1 . . . . . . . 3.84 1 1 
        138 1 . . . . . . . 3.13 1 1 
        139 1 . . . . . . . 3.84 1 1 
        140 1 . . . . . . . 2.86 1 1 
        141 1 . . . . . . . 5.01 1 1 
        142 1 . . . . . . .  4.6 1 1 
        143 1 . . . . . . . 4.64 1 1 
        144 1 . . . . . . . 4.76 1 1 
        145 1 . . . . . . .  4.4 1 1 
        146 1 . . . . . . . 5.31 1 1 
        147 1 . . . . . . . 3.07 1 1 
        148 1 . . . . . . . 4.61 1 1 
        149 1 . . . . . . . 3.59 1 1 
        150 1 . . . . . . . 5.14 1 1 
        151 1 . . . . . . .  4.4 1 1 
        152 1 . . . . . . . 3.45 1 1 
        153 1 . . . . . . . 2.92 1 1 
        154 1 . . . . . . . 3.45 1 1 
        155 1 . . . . . . . 4.54 1 1 
        156 1 . . . . . . .  5.5 1 1 
        157 1 . . . . . . . 4.59 1 1 
        158 1 . . . . . . . 4.03 1 1 
        159 1 . . . . . . .  5.5 1 1 
        160 1 . . . . . . . 3.97 1 1 
        161 1 . . . . . . . 3.86 1 1 
        162 1 . . . . . . . 3.22 1 1 
        163 1 . . . . . . . 4.39 1 1 
        164 1 . . . . . . . 4.84 1 1 
        165 1 . . . . . . . 3.59 1 1 
        166 1 . . . . . . . 4.78 1 1 
        167 1 . . . . . . . 4.37 1 1 
        168 1 . . . . . . . 2.56 1 1 
        169 1 . . . . . . . 4.03 1 1 
        170 1 . . . . . . . 4.22 1 1 
        171 1 . . . . . . .  3.1 1 1 
        172 1 . . . . . . .  3.8 1 1 
        173 1 . . . . . . . 4.51 1 1 
        174 1 . . . . . . . 3.66 1 1 
        175 1 . . . . . . . 4.07 1 1 
        176 1 . . . . . . . 3.43 1 1 
        177 1 . . . . . . .  4.6 1 1 
        178 1 . . . . . . . 3.65 1 1 
        179 1 . . . . . . . 2.84 1 1 
        180 1 . . . . . . . 4.96 1 1 
        181 1 . . . . . . . 4.51 1 1 
        182 1 . . . . . . . 5.25 1 1 
        183 1 . . . . . . .  4.4 1 1 
        184 1 . . . . . . . 4.15 1 1 
        185 1 . . . . . . . 3.91 1 1 
        186 1 . . . . . . . 5.44 1 1 
        187 1 . . . . . . . 5.08 1 1 
        188 1 . . . . . . . 3.59 1 1 
        189 1 . . . . . . . 4.98 1 1 
        190 1 . . . . . . .  5.5 1 1 
        191 1 . . . . . . . 3.93 1 1 
        192 1 . . . . . . . 3.93 1 1 
        193 1 . . . . . . . 3.79 1 1 
        194 1 . . . . . . . 4.81 1 1 
        195 1 . . . . . . . 4.99 1 1 
        196 1 . . . . . . . 3.75 1 1 
        197 1 . . . . . . . 4.69 1 1 
        198 1 . . . . . . .  5.5 1 1 
        199 1 . . . . . . . 4.39 1 1 
        200 1 . . . . . . . 4.86 1 1 
        201 1 . . . . . . . 4.01 1 1 
        202 1 . . . . . . .  5.5 1 1 
        203 1 . . . . . . . 3.63 1 1 
        204 1 . . . . . . . 3.84 1 1 
        205 1 . . . . . . .  5.5 1 1 
        206 1 . . . . . . . 4.86 1 1 
        207 1 . . . . . . . 4.98 1 1 
        208 1 . . . . . . .  5.5 1 1 
        209 1 . . . . . . . 3.93 1 1 
        210 1 . . . . . . . 3.93 1 1 
        211 1 . . . . . . . 3.79 1 1 
        212 1 . . . . . . . 4.81 1 1 
        213 1 . . . . . . . 4.99 1 1 
        214 1 . . . . . . . 3.75 1 1 
        215 1 . . . . . . . 4.69 1 1 
        216 1 . . . . . . .  5.5 1 1 
        217 1 . . . . . . . 4.39 1 1 
        218 1 . . . . . . . 4.86 1 1 
        219 1 . . . . . . . 4.01 1 1 
        220 1 . . . . . . .  5.5 1 1 
        221 1 . . . . . . . 3.63 1 1 
        222 1 . . . . . . . 3.84 1 1 
        223 1 . . . . . . .  5.5 1 1 
        224 1 . . . . . . . 4.86 1 1 
        225 1 . . . . . . . 4.39 1 1 
        226 1 . . . . . . . 5.48 1 1 
        227 1 . . . . . . . 3.76 1 1 
        228 1 . . . . . . . 3.17 1 1 
        229 1 . . . . . . . 3.76 1 1 
        230 1 . . . . . . .  3.9 1 1 
        231 1 . . . . . . . 3.44 1 1 
        232 1 . . . . . . . 4.76 1 1 
        233 1 . . . . . . .  5.5 1 1 
        234 1 . . . . . . .  5.5 1 1 
        235 1 . . . . . . . 3.94 1 1 
        236 1 . . . . . . . 3.98 1 1 
        237 1 . . . . . . . 5.01 1 1 
        238 1 . . . . . . . 3.73 1 1 
        239 1 . . . . . . . 4.89 1 1 
        240 1 . . . . . . . 5.22 1 1 
        241 1 . . . . . . . 5.08 1 1 
        242 1 . . . . . . . 5.19 1 1 
        243 1 . . . . . . . 5.26 1 1 
        244 1 . . . . . . . 4.77 1 1 
        245 1 . . . . . . . 3.48 1 1 
        246 1 . . . . . . . 3.43 1 1 
        247 1 . . . . . . . 2.71 1 1 
        248 1 . . . . . . .  4.4 1 1 
        249 1 . . . . . . . 3.92 1 1 
        250 1 . . . . . . . 4.36 1 1 
        251 1 . . . . . . . 2.67 1 1 
        252 1 . . . . . . . 3.55 1 1 
        253 1 . . . . . . . 4.75 1 1 
        254 1 . . . . . . . 5.34 1 1 
        255 1 . . . . . . . 3.54 1 1 
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        726 1 . . . . . . .  5.5 1 1 
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       1174 1 . . . . . . . 4.39 1 1 
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       1176 1 . . . . . . . 4.38 1 1 
       1177 1 . . . . . . . 4.27 1 1 
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       1179 1 . . . . . . . 3.17 1 1 
       1180 1 . . . . . . . 4.52 1 1 
       1181 1 . . . . . . . 4.91 1 1 
       1182 1 . . . . . . . 3.94 1 1 
       1183 1 . . . . . . . 3.61 1 1 
       1184 1 . . . . . . . 5.44 1 1 
       1185 1 . . . . . . .  5.5 1 1 
       1186 1 . . . . . . .  5.2 1 1 
       1187 1 . . . . . . . 3.59 1 1 
       1188 1 . . . . . . . 4.74 1 1 
       1189 1 . . . . . . . 3.32 1 1 
       1190 1 . . . . . . . 3.24 1 1 
       1191 1 . . . . . . . 2.78 1 1 
       1192 1 . . . . . . .  3.4 1 1 
       1193 1 . . . . . . . 3.89 1 1 
       1194 1 . . . . . . . 3.76 1 1 
       1195 1 . . . . . . . 3.06 1 1 
       1196 1 . . . . . . . 3.63 1 1 
       1197 1 . . . . . . . 4.63 1 1 
       1198 1 . . . . . . . 3.09 1 1 
       1199 1 . . . . . . . 4.28 1 1 
       1200 1 . . . . . . . 4.67 1 1 
       1201 1 . . . . . . .  5.5 1 1 
       1202 1 . . . . . . . 5.07 1 1 
       1203 1 . . . . . . . 4.62 1 1 
       1204 1 . . . . . . . 4.75 1 1 
       1205 1 . . . . . . . 3.47 1 1 
       1206 1 . . . . . . . 3.15 1 1 
       1207 1 . . . . . . . 3.88 1 1 
       1208 1 . . . . . . . 2.51 1 1 
       1209 1 . . . . . . . 4.48 1 1 
       1210 1 . . . . . . . 3.95 1 1 
       1211 1 . . . . . . .  4.7 1 1 
       1212 1 . . . . . . . 5.45 1 1 
       1213 1 . . . . . . . 3.24 1 1 
       1214 1 . . . . . . . 3.06 1 1 
       1215 1 . . . . . . . 2.64 1 1 
       1216 1 . . . . . . . 4.14 1 1 
       1217 1 . . . . . . .  5.5 1 1 
       1218 1 . . . . . . . 3.48 1 1 
       1219 1 . . . . . . . 3.39 1 1 
       1220 1 . . . . . . . 2.91 1 1 
       1221 1 . . . . . . .  2.9 1 1 
       1222 1 . . . . . . . 3.56 1 1 
       1223 1 . . . . . . . 5.05 1 1 
       1224 1 . . . . . . . 3.64 1 1 
       1225 1 . . . . . . .  3.8 1 1 
       1226 1 . . . . . . . 5.09 1 1 
       1227 1 . . . . . . . 3.54 1 1 
       1228 1 . . . . . . . 5.41 1 1 
       1229 1 . . . . . . .  5.5 1 1 
       1230 1 . . . . . . .  3.7 1 1 
       1231 1 . . . . . . . 3.68 1 1 
       1232 1 . . . . . . . 3.73 1 1 
       1233 1 . . . . . . . 3.57 1 1 
       1234 1 . . . . . . .  5.5 1 1 
       1235 1 . . . . . . . 4.84 1 1 
       1236 1 . . . . . . . 5.36 1 1 
       1237 1 . . . . . . . 4.16 1 1 
       1238 1 . . . . . . . 3.31 1 1 
       1239 1 . . . . . . .  5.5 1 1 
       1240 1 . . . . . . . 2.74 1 1 
       1241 1 . . . . . . . 4.68 1 1 
       1242 1 . . . . . . . 5.31 1 1 
       1243 1 . . . . . . . 4.16 1 1 
       1244 1 . . . . . . . 5.34 1 1 
       1245 1 . . . . . . . 2.56 1 1 
       1246 1 . . . . . . . 4.54 1 1 
       1247 1 . . . . . . . 4.42 1 1 
       1248 1 . . . . . . . 4.26 1 1 
       1249 1 . . . . . . . 3.82 1 1 
       1250 1 . . . . . . . 3.63 1 1 
       1251 1 . . . . . . . 4.17 1 1 
       1252 1 . . . . . . . 2.95 1 1 
       1253 1 . . . . . . . 4.82 1 1 
       1254 1 . . . . . . . 4.69 1 1 
       1255 1 . . . . . . . 4.87 1 1 
       1256 1 . . . . . . .  5.1 1 1 
       1257 1 . . . . . . . 2.84 1 1 
       1258 1 . . . . . . . 4.63 1 1 
       1259 1 . . . . . . . 5.16 1 1 
       1260 1 . . . . . . . 4.76 1 1 
       1261 1 . . . . . . .  3.6 1 1 
       1262 1 . . . . . . . 3.89 1 1 
       1263 1 . . . . . . . 4.91 1 1 
       1264 1 . . . . . . . 2.93 1 1 
       1265 1 . . . . . . . 5.09 1 1 
       1266 1 . . . . . . . 5.34 1 1 
       1267 1 . . . . . . . 5.17 1 1 
       1268 1 . . . . . . .  5.5 1 1 
       1269 1 . . . . . . . 4.46 1 1 
       1270 1 . . . . . . . 4.14 1 1 
       1271 1 . . . . . . . 5.34 1 1 
       1272 1 . . . . . . . 4.88 1 1 
       1273 1 . . . . . . . 3.06 1 1 
       1274 1 . . . . . . . 4.52 1 1 
       1275 1 . . . . . . .  5.5 1 1 
       1276 1 . . . . . . . 5.31 1 1 
       1277 1 . . . . . . . 4.15 1 1 
       1278 1 . . . . . . . 4.75 1 1 
       1279 1 . . . . . . . 5.11 1 1 
       1280 1 . . . . . . .  5.5 1 1 
       1281 1 . . . . . . . 2.68 1 1 
       1282 1 . . . . . . . 3.74 1 1 
       1283 1 . . . . . . . 4.18 1 1 
       1284 1 . . . . . . . 4.73 1 1 
       1285 1 . . . . . . .  5.5 1 1 
       1286 1 . . . . . . . 2.99 1 1 
       1287 1 . . . . . . . 5.34 1 1 
       1288 1 . . . . . . .  4.6 1 1 
       1289 1 . . . . . . . 5.34 1 1 
       1290 1 . . . . . . . 3.03 1 1 
       1291 1 . . . . . . . 4.94 1 1 
       1292 1 . . . . . . . 4.26 1 1 
       1293 1 . . . . . . . 4.94 1 1 
       1294 1 . . . . . . .  5.5 1 1 
       1295 1 . . . . . . . 3.92 1 1 
       1296 1 . . . . . . .  5.5 1 1 
       1297 1 . . . . . . . 4.51 1 1 
       1298 1 . . . . . . . 4.68 1 1 
       1299 1 . . . . . . .  3.3 1 1 
       1300 1 . . . . . . . 5.26 1 1 
       1301 1 . . . . . . . 4.46 1 1 
       1302 1 . . . . . . . 5.26 1 1 
       1303 1 . . . . . . . 3.54 1 1 
       1304 1 . . . . . . . 3.72 1 1 
       1305 1 . . . . . . . 4.64 1 1 
       1306 1 . . . . . . . 4.55 1 1 
       1307 1 . . . . . . . 4.24 1 1 
       1308 1 . . . . . . . 4.18 1 1 
       1309 1 . . . . . . . 5.44 1 1 
       1310 1 . . . . . . . 5.05 1 1 
       1311 1 . . . . . . . 3.53 1 1 
       1312 1 . . . . . . . 4.32 1 1 
       1313 1 . . . . . . . 4.76 1 1 
       1314 1 . . . . . . . 3.66 1 1 
       1315 1 . . . . . . . 3.76 1 1 
       1316 1 . . . . . . . 4.19 1 1 
       1317 1 . . . . . . . 4.75 1 1 
       1318 1 . . . . . . . 4.51 1 1 
       1319 1 . . . . . . . 5.34 1 1 
       1320 1 . . . . . . .  5.5 1 1 
       1321 1 . . . . . . . 4.43 1 1 
       1322 1 . . . . . . . 4.58 1 1 
       1323 1 . . . . . . .  5.5 1 1 
       1324 1 . . . . . . . 3.16 1 1 
       1325 1 . . . . . . . 4.64 1 1 
       1326 1 . . . . . . .  4.5 1 1 
       1327 1 . . . . . . . 4.28 1 1 
       1328 1 . . . . . . . 4.68 1 1 
       1329 1 . . . . . . . 4.68 1 1 
       1330 1 . . . . . . . 5.08 1 1 
       1331 1 . . . . . . .  5.5 1 1 
       1332 1 . . . . . . . 3.09 1 1 
       1333 1 . . . . . . . 4.95 1 1 
       1334 1 . . . . . . . 5.17 1 1 
       1335 1 . . . . . . . 3.23 1 1 
       1336 1 . . . . . . . 4.78 1 1 
       1337 1 . . . . . . . 4.69 1 1 
       1338 1 . . . . . . . 4.18 1 1 
       1339 1 . . . . . . . 3.35 1 1 
       1340 1 . . . . . . . 4.78 1 1 
       1341 1 . . . . . . . 5.06 1 1 
       1342 1 . . . . . . . 4.23 1 1 
       1343 1 . . . . . . . 3.45 1 1 
       1344 1 . . . . . . . 5.48 1 1 
       1345 1 . . . . . . . 4.02 1 1 
       1346 1 . . . . . . . 3.69 1 1 
       1347 1 . . . . . . . 3.45 1 1 
       1348 1 . . . . . . . 5.48 1 1 
       1349 1 . . . . . . . 4.02 1 1 
       1350 1 . . . . . . . 3.69 1 1 
       1351 1 . . . . . . . 3.94 1 1 
       1352 1 . . . . . . . 3.04 1 1 
       1353 1 . . . . . . . 4.83 1 1 
       1354 1 . . . . . . .  3.3 1 1 
       1355 1 . . . . . . . 4.78 1 1 
       1356 1 . . . . . . . 4.64 1 1 
       1357 1 . . . . . . .  5.5 1 1 
       1358 1 . . . . . . . 5.41 1 1 
       1359 1 . . . . . . . 4.67 1 1 
       1360 1 . . . . . . . 4.44 1 1 
       1361 1 . . . . . . . 4.34 1 1 
       1362 1 . . . . . . . 3.77 1 1 
       1363 1 . . . . . . . 3.48 1 1 
       1364 1 . . . . . . . 4.19 1 1 
       1365 1 . . . . . . . 3.91 1 1 
       1366 1 . . . . . . . 4.24 1 1 
       1367 1 . . . . . . .  5.5 1 1 
       1368 1 . . . . . . .  5.5 1 1 
       1369 1 . . . . . . . 4.53 1 1 
       1370 1 . . . . . . . 4.67 1 1 
       1371 1 . . . . . . . 3.89 1 1 
       1372 1 . . . . . . . 4.01 1 1 
       1373 1 . . . . . . . 2.75 1 1 
       1374 1 . . . . . . .  5.5 1 1 
       1375 1 . . . . . . . 4.64 1 1 
       1376 1 . . . . . . . 3.89 1 1 
       1377 1 . . . . . . . 3.37 1 1 
       1378 1 . . . . . . .  5.5 1 1 
       1379 1 . . . . . . .  5.5 1 1 
       1380 1 . . . . . . . 4.34 1 1 
       1381 1 . . . . . . . 3.26 1 1 
       1382 1 . . . . . . . 3.36 1 1 
       1383 1 . . . . . . . 3.05 1 1 
       1384 1 . . . . . . . 3.28 1 1 
       1385 1 . . . . . . .  4.0 1 1 
       1386 1 . . . . . . . 3.69 1 1 
       1387 1 . . . . . . .  5.5 1 1 
       1388 1 . . . . . . . 2.95 1 1 
       1389 1 . . . . . . . 3.56 1 1 
       1390 1 . . . . . . . 3.44 1 1 
       1391 1 . . . . . . . 2.99 1 1 
       1392 1 . . . . . . .  4.7 1 1 
       1393 1 . . . . . . . 4.53 1 1 
       1394 1 . . . . . . . 4.36 1 1 
       1395 1 . . . . . . . 2.87 1 1 
       1396 1 . . . . . . .  5.5 1 1 
       1397 1 . . . . . . .  3.0 1 1 
       1398 1 . . . . . . . 2.75 1 1 
       1399 1 . . . . . . . 2.77 1 1 
       1400 1 . . . . . . .  5.5 1 1 
       1401 1 . . . . . . .  5.5 1 1 
       1402 1 . . . . . . .  2.4 1 1 
       1403 1 . . . . . . . 4.07 1 1 
       1404 1 . . . . . . . 4.07 1 1 
       1405 1 . . . . . . . 4.59 1 1 
       1406 1 . . . . . . . 3.54 1 1 
       1407 1 . . . . . . . 5.19 1 1 
       1408 1 . . . . . . . 3.72 1 1 
       1409 1 . . . . . . . 3.56 1 1 
       1410 1 . . . . . . . 5.25 1 1 
       1411 1 . . . . . . . 4.53 1 1 
       1412 1 . . . . . . . 5.24 1 1 
       1413 1 . . . . . . . 5.42 1 1 
       1414 1 . . . . . . . 3.73 1 1 
       1415 1 . . . . . . .  5.5 1 1 
       1416 1 . . . . . . .  5.5 1 1 
       1417 1 . . . . . . . 3.81 1 1 
       1418 1 . . . . . . . 3.68 1 1 
       1419 1 . . . . . . . 4.95 1 1 
       1420 1 . . . . . . . 4.97 1 1 
       1421 1 . . . . . . . 3.67 1 1 
       1422 1 . . . . . . . 3.29 1 1 
       1423 1 . . . . . . . 2.43 1 1 
       1424 1 . . . . . . . 5.04 1 1 
       1425 1 . . . . . . . 3.62 1 1 
       1426 1 . . . . . . . 5.17 1 1 
       1427 1 . . . . . . .  3.0 1 1 
       1428 1 . . . . . . . 3.09 1 1 
       1429 1 . . . . . . . 4.18 1 1 
       1430 1 . . . . . . . 3.18 1 1 
       1431 1 . . . . . . . 2.85 1 1 
       1432 1 . . . . . . . 4.66 1 1 
       1433 1 . . . . . . . 3.99 1 1 
       1434 1 . . . . . . . 4.66 1 1 
       1435 1 . . . . . . . 4.79 1 1 
       1436 1 . . . . . . . 4.51 1 1 
       1437 1 . . . . . . .  5.1 1 1 
       1438 1 . . . . . . . 4.51 1 1 
       1439 1 . . . . . . . 3.83 1 1 
       1440 1 . . . . . . . 4.73 1 1 
       1441 1 . . . . . . . 4.05 1 1 
       1442 1 . . . . . . . 3.62 1 1 
       1443 1 . . . . . . . 3.78 1 1 
       1444 1 . . . . . . .  5.5 1 1 
       1445 1 . . . . . . . 4.71 1 1 
       1446 1 . . . . . . .  5.5 1 1 
       1447 1 . . . . . . . 3.97 1 1 
       1448 1 . . . . . . .  5.5 1 1 
       1449 1 . . . . . . . 4.99 1 1 
       1450 1 . . . . . . . 3.82 1 1 
       1451 1 . . . . . . . 3.78 1 1 
       1452 1 . . . . . . . 3.31 1 1 
       1453 1 . . . . . . . 3.78 1 1 
       1454 1 . . . . . . . 3.88 1 1 
       1455 1 . . . . . . .  2.9 1 1 
       1456 1 . . . . . . .  5.0 1 1 
       1457 1 . . . . . . . 4.36 1 1 
       1458 1 . . . . . . . 4.51 1 1 
       1459 1 . . . . . . . 3.86 1 1 
       1460 1 . . . . . . . 3.51 1 1 
       1461 1 . . . . . . . 3.94 1 1 
       1462 1 . . . . . . . 3.34 1 1 
       1463 1 . . . . . . . 2.85 1 1 
       1464 1 . . . . . . . 3.34 1 1 
       1465 1 . . . . . . . 2.98 1 1 
       1466 1 . . . . . . . 4.53 1 1 
       1467 1 . . . . . . . 4.08 1 1 
       1468 1 . . . . . . . 3.91 1 1 
       1469 1 . . . . . . . 5.34 1 1 
       1470 1 . . . . . . .  5.2 1 1 
       1471 1 . . . . . . . 3.41 1 1 
       1472 1 . . . . . . . 3.41 1 1 
       1473 1 . . . . . . . 4.51 1 1 
       1474 1 . . . . . . . 4.82 1 1 
       1475 1 . . . . . . .  5.5 1 1 
       1476 1 . . . . . . . 3.52 1 1 
       1477 1 . . . . . . . 4.01 1 1 
       1478 1 . . . . . . .  5.5 1 1 
       1479 1 . . . . . . .  5.5 1 1 
       1480 1 . . . . . . .  4.7 1 1 
       1481 1 . . . . . . . 3.38 1 1 
       1482 1 . . . . . . . 4.77 1 1 
       1483 1 . . . . . . . 5.28 1 1 
       1484 1 . . . . . . . 4.23 1 1 
       1485 1 . . . . . . . 4.96 1 1 
       1486 1 . . . . . . . 3.68 1 1 
       1487 1 . . . . . . . 4.17 1 1 
       1488 1 . . . . . . . 3.44 1 1 
       1489 1 . . . . . . . 3.22 1 1 
       1490 1 . . . . . . . 5.02 1 1 
       1491 1 . . . . . . . 4.65 1 1 
       1492 1 . . . . . . . 3.62 1 1 
       1493 1 . . . . . . . 3.54 1 1 
       1494 1 . . . . . . . 5.44 1 1 
       1495 1 . . . . . . . 4.54 1 1 
       1496 1 . . . . . . . 5.22 1 1 
       1497 1 . . . . . . . 3.94 1 1 
       1498 1 . . . . . . . 4.65 1 1 
       1499 1 . . . . . . . 4.95 1 1 
       1500 1 . . . . . . . 2.87 1 1 
       1501 1 . . . . . . . 5.32 1 1 
       1502 1 . . . . . . .  4.0 1 1 
       1503 1 . . . . . . . 5.44 1 1 
       1504 1 . . . . . . . 3.13 1 1 
       1505 1 . . . . . . . 4.82 1 1 
       1506 1 . . . . . . . 5.44 1 1 
       1507 1 . . . . . . .  3.9 1 1 
       1508 1 . . . . . . .  5.4 1 1 
       1509 1 . . . . . . .  4.9 1 1 
       1510 1 . . . . . . . 4.68 1 1 
       1511 1 . . . . . . . 4.68 1 1 
       1512 1 . . . . . . . 4.85 1 1 
       1513 1 . . . . . . . 4.56 1 1 
       1514 1 . . . . . . . 3.44 1 1 
       1515 1 . . . . . . .  4.4 1 1 
       1516 1 . . . . . . .  3.9 1 1 
       1517 1 . . . . . . .  5.4 1 1 
       1518 1 . . . . . . .  4.9 1 1 
       1519 1 . . . . . . . 4.68 1 1 
       1520 1 . . . . . . . 4.68 1 1 
       1521 1 . . . . . . . 4.85 1 1 
       1522 1 . . . . . . . 4.56 1 1 
       1523 1 . . . . . . . 3.44 1 1 
       1524 1 . . . . . . .  4.4 1 1 
       1525 1 . . . . . . . 4.09 1 1 
       1526 1 . . . . . . . 4.72 1 1 
       1527 1 . . . . . . . 4.71 1 1 
       1528 1 . . . . . . . 4.72 1 1 
       1529 1 . . . . . . . 4.08 1 1 
       1530 1 . . . . . . . 4.93 1 1 
       1531 1 . . . . . . . 3.33 1 1 
       1532 1 . . . . . . . 3.88 1 1 
       1533 1 . . . . . . . 4.33 1 1 
       1534 1 . . . . . . . 5.25 1 1 
       1535 1 . . . . . . . 5.25 1 1 
       1536 1 . . . . . . . 3.39 1 1 
       1537 1 . . . . . . . 4.54 1 1 
       1538 1 . . . . . . . 3.96 1 1 
       1539 1 . . . . . . . 3.93 1 1 
       1540 1 . . . . . . . 3.51 1 1 
       1541 1 . . . . . . . 3.96 1 1 
       1542 1 . . . . . . . 5.12 1 1 
       1543 1 . . . . . . .  5.4 1 1 
       1544 1 . . . . . . . 4.16 1 1 
       1545 1 . . . . . . .  4.9 1 1 
       1546 1 . . . . . . . 4.17 1 1 
       1547 1 . . . . . . .  4.9 1 1 
       1548 1 . . . . . . . 3.81 1 1 
       1549 1 . . . . . . . 4.15 1 1 
       1550 1 . . . . . . . 2.76 1 1 
       1551 1 . . . . . . . 4.93 1 1 
       1552 1 . . . . . . .  5.5 1 1 
       1553 1 . . . . . . . 5.14 1 1 
       1554 1 . . . . . . . 4.03 1 1 
       1555 1 . . . . . . . 3.97 1 1 
       1556 1 . . . . . . . 4.05 1 1 
       1557 1 . . . . . . .  5.5 1 1 
       1558 1 . . . . . . .  5.5 1 1 
       1559 1 . . . . . . .  3.0 1 1 
       1560 1 . . . . . . . 4.64 1 1 
       1561 1 . . . . . . . 5.27 1 1 
       1562 1 . . . . . . . 5.25 1 1 
       1563 1 . . . . . . . 4.42 1 1 
       1564 1 . . . . . . . 4.67 1 1 
       1565 1 . . . . . . . 5.11 1 1 
       1566 1 . . . . . . .  5.5 1 1 
       1567 1 . . . . . . . 3.58 1 1 
       1568 1 . . . . . . . 4.61 1 1 
       1569 1 . . . . . . .  3.9 1 1 
       1570 1 . . . . . . . 4.61 1 1 
       1571 1 . . . . . . . 4.54 1 1 
       1572 1 . . . . . . . 4.03 1 1 
       1573 1 . . . . . . . 5.45 1 1 
       1574 1 . . . . . . . 4.07 1 1 
       1575 1 . . . . . . .  5.5 1 1 
       1576 1 . . . . . . . 3.86 1 1 
       1577 1 . . . . . . . 3.31 1 1 
       1578 1 . . . . . . . 4.89 1 1 
       1579 1 . . . . . . . 4.29 1 1 
       1580 1 . . . . . . . 3.49 1 1 
       1581 1 . . . . . . . 5.34 1 1 
       1582 1 . . . . . . . 3.58 1 1 
       1583 1 . . . . . . . 4.08 1 1 
       1584 1 . . . . . . . 4.64 1 1 
       1585 1 . . . . . . . 5.13 1 1 
       1586 1 . . . . . . . 4.02 1 1 
       1587 1 . . . . . . . 4.14 1 1 
       1588 1 . . . . . . .  5.5 1 1 
       1589 1 . . . . . . . 4.02 1 1 
       1590 1 . . . . . . . 4.14 1 1 
       1591 1 . . . . . . .  5.5 1 1 
       1592 1 . . . . . . . 5.15 1 1 
       1593 1 . . . . . . .  5.5 1 1 
       1594 1 . . . . . . . 4.99 1 1 
       1595 1 . . . . . . . 4.67 1 1 
       1596 1 . . . . . . . 3.87 1 1 
       1597 1 . . . . . . . 3.73 1 1 
       1598 1 . . . . . . . 3.94 1 1 
       1599 1 . . . . . . .  5.5 1 1 
       1600 1 . . . . . . . 4.87 1 1 
       1601 1 . . . . . . .  5.4 1 1 
       1602 1 . . . . . . . 3.65 1 1 
       1603 1 . . . . . . . 3.41 1 1 
       1604 1 . . . . . . . 4.06 1 1 
       1605 1 . . . . . . .  4.7 1 1 
       1606 1 . . . . . . .  5.5 1 1 
       1607 1 . . . . . . . 5.34 1 1 
       1608 1 . . . . . . . 3.89 1 1 
       1609 1 . . . . . . .  5.5 1 1 
       1610 1 . . . . . . . 4.38 1 1 
       1611 1 . . . . . . . 3.84 1 1 
       1612 1 . . . . . . . 2.78 1 1 
       1613 1 . . . . . . . 4.74 1 1 
       1614 1 . . . . . . .  4.9 1 1 
       1615 1 . . . . . . .  5.5 1 1 
       1616 1 . . . . . . . 4.07 1 1 
       1617 1 . . . . . . . 4.29 1 1 
       1618 1 . . . . . . . 4.34 1 1 
       1619 1 . . . . . . . 4.52 1 1 
       1620 1 . . . . . . . 4.41 1 1 
       1621 1 . . . . . . . 3.88 1 1 
       1622 1 . . . . . . .  5.5 1 1 
       1623 1 . . . . . . . 3.66 1 1 
       1624 1 . . . . . . . 4.62 1 1 
       1625 1 . . . . . . . 4.82 1 1 
       1626 1 . . . . . . . 4.52 1 1 
       1627 1 . . . . . . . 4.86 1 1 
       1628 1 . . . . . . . 5.27 1 1 
       1629 1 . . . . . . . 4.01 1 1 
       1630 1 . . . . . . .  5.5 1 1 
       1631 1 . . . . . . .  5.5 1 1 
       1632 1 . . . . . . . 4.85 1 1 
       1633 1 . . . . . . . 5.24 1 1 
       1634 1 . . . . . . .  5.5 1 1 
       1635 1 . . . . . . . 4.57 1 1 
       1636 1 . . . . . . . 4.91 1 1 
       1637 1 . . . . . . . 3.84 1 1 
       1638 1 . . . . . . . 4.71 1 1 
       1639 1 . . . . . . . 3.96 1 1 
       1640 1 . . . . . . . 3.96 1 1 
       1641 1 . . . . . . .  5.5 1 1 
       1642 1 . . . . . . . 3.52 1 1 
       1643 1 . . . . . . . 4.15 1 1 
       1644 1 . . . . . . . 4.17 1 1 
       1645 1 . . . . . . .  5.5 1 1 
       1646 1 . . . . . . . 5.14 1 1 
       1647 1 . . . . . . .  3.9 1 1 
       1648 1 . . . . . . .  5.5 1 1 
       1649 1 . . . . . . .  5.5 1 1 
       1650 1 . . . . . . .  4.1 1 1 
       1651 1 . . . . . . . 3.44 1 1 
       1652 1 . . . . . . .  4.1 1 1 
       1653 1 . . . . . . . 3.17 1 1 
       1654 1 . . . . . . .  3.4 1 1 
       1655 1 . . . . . . . 4.41 1 1 
       1656 1 . . . . . . . 5.09 1 1 
       1657 1 . . . . . . . 4.29 1 1 
       1658 1 . . . . . . . 4.09 1 1 
       1659 1 . . . . . . .  5.1 1 1 
       1660 1 . . . . . . . 4.36 1 1 
       1661 1 . . . . . . . 4.68 1 1 
       1662 1 . . . . . . .  4.6 1 1 
       1663 1 . . . . . . . 3.22 1 1 
       1664 1 . . . . . . . 2.63 1 1 
       1665 1 . . . . . . . 5.34 1 1 
       1666 1 . . . . . . . 4.02 1 1 
       1667 1 . . . . . . . 4.67 1 1 
       1668 1 . . . . . . . 3.99 1 1 
       1669 1 . . . . . . . 4.67 1 1 
       1670 1 . . . . . . . 4.92 1 1 
       1671 1 . . . . . . . 4.33 1 1 
       1672 1 . . . . . . . 4.92 1 1 
       1673 1 . . . . . . . 4.59 1 1 
       1674 1 . . . . . . .  5.5 1 1 
       1675 1 . . . . . . . 3.94 1 1 
       1676 1 . . . . . . . 4.05 1 1 
       1677 1 . . . . . . . 3.33 1 1 
       1678 1 . . . . . . . 4.76 1 1 
       1679 1 . . . . . . . 4.63 1 1 
       1680 1 . . . . . . . 4.59 1 1 
       1681 1 . . . . . . .  3.6 1 1 
       1682 1 . . . . . . . 3.39 1 1 
       1683 1 . . . . . . . 4.64 1 1 
       1684 1 . . . . . . . 3.64 1 1 
       1685 1 . . . . . . . 3.78 1 1 
       1686 1 . . . . . . . 4.95 1 1 
       1687 1 . . . . . . . 3.24 1 1 
       1688 1 . . . . . . . 5.26 1 1 
       1689 1 . . . . . . . 3.33 1 1 
       1690 1 . . . . . . . 3.45 1 1 
       1691 1 . . . . . . . 3.29 1 1 
       1692 1 . . . . . . . 4.04 1 1 
       1693 1 . . . . . . . 4.45 1 1 
       1694 1 . . . . . . . 3.45 1 1 
       1695 1 . . . . . . . 5.05 1 1 
       1696 1 . . . . . . . 5.34 1 1 
       1697 1 . . . . . . . 4.76 1 1 
       1698 1 . . . . . . . 4.17 1 1 
       1699 1 . . . . . . . 4.76 1 1 
       1700 1 . . . . . . . 5.44 1 1 
       1701 1 . . . . . . . 5.34 1 1 
       1702 1 . . . . . . . 4.24 1 1 
       1703 1 . . . . . . . 3.54 1 1 
       1704 1 . . . . . . . 4.75 1 1 
       1705 1 . . . . . . .  5.5 1 1 
       1706 1 . . . . . . . 4.32 1 1 
       1707 1 . . . . . . . 5.32 1 1 
       1708 1 . . . . . . . 4.56 1 1 
       1709 1 . . . . . . . 5.32 1 1 
       1710 1 . . . . . . . 5.22 1 1 
       1711 1 . . . . . . . 4.64 1 1 
       1712 1 . . . . . . . 5.22 1 1 
       1713 1 . . . . . . . 2.79 1 1 
       1714 1 . . . . . . . 4.18 1 1 
       1715 1 . . . . . . . 4.48 1 1 
       1716 1 . . . . . . .  4.9 1 1 
       1717 1 . . . . . . .  5.5 1 1 
       1718 1 . . . . . . . 5.34 1 1 
       1719 1 . . . . . . .  5.5 1 1 
       1720 1 . . . . . . . 5.44 1 1 
       1721 1 . . . . . . .  5.5 1 1 
       1722 1 . . . . . . . 2.76 1 1 
       1723 1 . . . . . . . 3.01 1 1 
       1724 1 . . . . . . . 5.07 1 1 
       1725 1 . . . . . . . 4.29 1 1 
       1726 1 . . . . . . . 5.42 1 1 
       1727 1 . . . . . . .  5.5 1 1 
       1728 1 . . . . . . . 5.11 1 1 
       1729 1 . . . . . . . 5.34 1 1 
       1730 1 . . . . . . .  5.5 1 1 
       1731 1 . . . . . . . 3.27 1 1 
       1732 1 . . . . . . . 4.04 1 1 
       1733 1 . . . . . . . 4.77 1 1 
       1734 1 . . . . . . . 4.01 1 1 
       1735 1 . . . . . . . 4.01 1 1 
       1736 1 . . . . . . . 4.63 1 1 
       1737 1 . . . . . . . 4.05 1 1 
       1738 1 . . . . . . . 4.63 1 1 
       1739 1 . . . . . . . 5.03 1 1 
       1740 1 . . . . . . . 5.48 1 1 
       1741 1 . . . . . . . 5.29 1 1 
       1742 1 . . . . . . . 2.94 1 1 
       1743 1 . . . . . . . 2.54 1 1 
       1744 1 . . . . . . . 2.94 1 1 
       1745 1 . . . . . . .  2.4 1 1 
       1746 1 . . . . . . . 4.99 1 1 
       1747 1 . . . . . . . 5.14 1 1 
       1748 1 . . . . . . . 3.81 1 1 
       1749 1 . . . . . . . 4.77 1 1 
       1750 1 . . . . . . . 4.01 1 1 
       1751 1 . . . . . . . 5.34 1 1 
       1752 1 . . . . . . . 3.02 1 1 
       1753 1 . . . . . . . 4.42 1 1 
       1754 1 . . . . . . . 4.58 1 1 
       1755 1 . . . . . . . 5.14 1 1 
       1756 1 . . . . . . . 5.27 1 1 
       1757 1 . . . . . . . 5.16 1 1 
       1758 1 . . . . . . . 5.27 1 1 
       1759 1 . . . . . . . 5.16 1 1 
       1760 1 . . . . . . . 2.72 1 1 
       1761 1 . . . . . . . 5.13 1 1 
       1762 1 . . . . . . . 5.34 1 1 
       1763 1 . . . . . . . 5.42 1 1 
       1764 1 . . . . . . . 4.72 1 1 
       1765 1 . . . . . . . 5.42 1 1 
       1766 1 . . . . . . . 5.34 1 1 
       1767 1 . . . . . . . 5.14 1 1 
       1768 1 . . . . . . . 2.71 1 1 
       1769 1 . . . . . . . 5.34 1 1 
       1770 1 . . . . . . . 3.78 1 1 
       1771 1 . . . . . . . 3.11 1 1 
       1772 1 . . . . . . . 4.32 1 1 
       1773 1 . . . . . . . 3.96 1 1 
       1774 1 . . . . . . . 3.68 1 1 
       1775 1 . . . . . . . 3.77 1 1 
       1776 1 . . . . . . .  5.5 1 1 
       1777 1 . . . . . . .  5.5 1 1 
       1778 1 . . . . . . . 3.28 1 1 
       1779 1 . . . . . . . 3.85 1 1 
       1780 1 . . . . . . . 3.08 1 1 
       1781 1 . . . . . . . 4.99 1 1 
       1782 1 . . . . . . . 4.99 1 1 
       1783 1 . . . . . . . 3.25 1 1 
       1784 1 . . . . . . . 3.11 1 1 
       1785 1 . . . . . . . 4.72 1 1 
       1786 1 . . . . . . . 4.73 1 1 
       1787 1 . . . . . . . 2.93 1 1 
       1788 1 . . . . . . . 5.25 1 1 
       1789 1 . . . . . . . 3.31 1 1 
       1790 1 . . . . . . . 4.73 1 1 
       1791 1 . . . . . . . 3.34 1 1 
       1792 1 . . . . . . . 5.05 1 1 
       1793 1 . . . . . . .  5.5 1 1 
       1794 1 . . . . . . . 4.03 1 1 
       1795 1 . . . . . . .  4.8 1 1 
       1796 1 . . . . . . .  5.5 1 1 
       1797 1 . . . . . . . 3.11 1 1 
       1798 1 . . . . . . . 3.95 1 1 
       1799 1 . . . . . . . 4.63 1 1 
       1800 1 . . . . . . . 4.99 1 1 
       1801 1 . . . . . . . 4.22 1 1 
       1802 1 . . . . . . . 5.05 1 1 
       1803 1 . . . . . . . 3.09 1 1 
       1804 1 . . . . . . . 3.09 1 1 
       1805 1 . . . . . . . 5.13 1 1 
       1806 1 . . . . . . . 4.73 1 1 
       1807 1 . . . . . . . 3.89 1 1 
       1808 1 . . . . . . . 3.93 1 1 
       1809 1 . . . . . . . 4.64 1 1 
       1810 1 . . . . . . . 3.96 1 1 
       1811 1 . . . . . . . 4.64 1 1 
       1812 1 . . . . . . . 5.37 1 1 
       1813 1 . . . . . . . 3.19 1 1 
       1814 1 . . . . . . . 4.87 1 1 
       1815 1 . . . . . . . 3.74 1 1 
       1816 1 . . . . . . . 4.36 1 1 
       1817 1 . . . . . . . 4.36 1 1 
       1818 1 . . . . . . . 2.84 1 1 
       1819 1 . . . . . . . 3.82 1 1 
       1820 1 . . . . . . . 4.08 1 1 
       1821 1 . . . . . . . 5.34 1 1 
       1822 1 . . . . . . . 4.73 1 1 
       1823 1 . . . . . . . 3.25 1 1 
       1824 1 . . . . . . . 3.22 1 1 
       1825 1 . . . . . . . 5.14 1 1 
       1826 1 . . . . . . . 4.79 1 1 
       1827 1 . . . . . . .  5.5 1 1 
       1828 1 . . . . . . . 5.34 1 1 
       1829 1 . . . . . . .  5.5 1 1 
       1830 1 . . . . . . . 4.33 1 1 
       1831 1 . . . . . . . 5.01 1 1 
       1832 1 . . . . . . . 4.44 1 1 
       1833 1 . . . . . . . 3.35 1 1 
       1834 1 . . . . . . . 2.92 1 1 
       1835 1 . . . . . . . 3.66 1 1 
       1836 1 . . . . . . . 4.47 1 1 
       1837 1 . . . . . . . 3.89 1 1 
       1838 1 . . . . . . . 4.47 1 1 
       1839 1 . . . . . . . 4.62 1 1 
       1840 1 . . . . . . .  5.2 1 1 
       1841 1 . . . . . . .  4.4 1 1 
       1842 1 . . . . . . . 3.56 1 1 
       1843 1 . . . . . . . 2.72 1 1 
       1844 1 . . . . . . . 3.55 1 1 
       1845 1 . . . . . . . 3.98 1 1 
       1846 1 . . . . . . . 4.73 1 1 
       1847 1 . . . . . . . 5.42 1 1 
       1848 1 . . . . . . . 5.42 1 1 
       1849 1 . . . . . . . 4.37 1 1 
       1850 1 . . . . . . . 4.57 1 1 
       1851 1 . . . . . . . 4.63 1 1 
       1852 1 . . . . . . . 5.22 1 1 
       1853 1 . . . . . . .  5.5 1 1 
       1854 1 . . . . . . . 5.22 1 1 
       1855 1 . . . . . . .  5.5 1 1 
       1856 1 . . . . . . .  3.0 1 1 
       1857 1 . . . . . . . 4.66 1 1 
       1858 1 . . . . . . . 4.17 1 1 
       1859 1 . . . . . . . 3.56 1 1 
       1860 1 . . . . . . . 3.92 1 1 
       1861 1 . . . . . . .  4.3 1 1 
       1862 1 . . . . . . . 3.84 1 1 
       1863 1 . . . . . . . 4.05 1 1 
       1864 1 . . . . . . . 3.17 1 1 
       1865 1 . . . . . . . 2.86 1 1 
       1866 1 . . . . . . . 4.82 1 1 
       1867 1 . . . . . . . 3.17 1 1 
       1868 1 . . . . . . . 4.72 1 1 
       1869 1 . . . . . . .  2.4 1 1 
       1870 1 . . . . . . . 2.66 1 1 
       1871 1 . . . . . . . 4.92 1 1 
       1872 1 . . . . . . . 3.35 1 1 
       1873 1 . . . . . . .  5.5 1 1 
       1874 1 . . . . . . . 3.53 1 1 
       1875 1 . . . . . . . 4.26 1 1 
       1876 1 . . . . . . . 5.03 1 1 
       1877 1 . . . . . . . 3.08 1 1 
       1878 1 . . . . . . . 3.71 1 1 
       1879 1 . . . . . . . 4.59 1 1 
       1880 1 . . . . . . . 3.31 1 1 
       1881 1 . . . . . . . 3.85 1 1 
       1882 1 . . . . . . . 4.75 1 1 
       1883 1 . . . . . . .  5.5 1 1 
       1884 1 . . . . . . .  5.5 1 1 
       1885 1 . . . . . . . 3.96 1 1 
       1886 1 . . . . . . .  3.5 1 1 
       1887 1 . . . . . . . 3.65 1 1 
       1888 1 . . . . . . . 3.12 1 1 
       1889 1 . . . . . . . 2.62 1 1 
       1890 1 . . . . . . . 4.35 1 1 
       1891 1 . . . . . . . 4.91 1 1 
       1892 1 . . . . . . . 3.24 1 1 
       1893 1 . . . . . . . 4.21 1 1 
       1894 1 . . . . . . . 2.55 1 1 
       1895 1 . . . . . . . 4.82 1 1 
       1896 1 . . . . . . . 3.76 1 1 
       1897 1 . . . . . . . 4.56 1 1 
       1898 1 . . . . . . . 4.15 1 1 
       1899 1 . . . . . . . 4.47 1 1 
       1900 1 . . . . . . . 3.35 1 1 
       1901 1 . . . . . . . 3.51 1 1 
       1902 1 . . . . . . . 5.33 1 1 
       1903 1 . . . . . . . 5.26 1 1 
       1904 1 . . . . . . . 2.97 1 1 
       1905 1 . . . . . . .  4.1 1 1 
       1906 1 . . . . . . .  3.5 1 1 
       1907 1 . . . . . . .  4.5 1 1 
       1908 1 . . . . . . . 3.31 1 1 
       1909 1 . . . . . . .  4.5 1 1 
       1910 1 . . . . . . . 3.96 1 1 
       1911 1 . . . . . . .  5.5 1 1 
       1912 1 . . . . . . . 3.19 1 1 
       1913 1 . . . . . . . 4.53 1 1 
       1914 1 . . . . . . . 4.43 1 1 
       1915 1 . . . . . . . 4.58 1 1 
       1916 1 . . . . . . . 4.01 1 1 
       1917 1 . . . . . . . 5.34 1 1 
       1918 1 . . . . . . .  5.5 1 1 
       1919 1 . . . . . . .  5.5 1 1 
       1920 1 . . . . . . . 4.48 1 1 
       1921 1 . . . . . . .  3.4 1 1 
       1922 1 . . . . . . . 3.92 1 1 
       1923 1 . . . . . . . 4.72 1 1 
       1924 1 . . . . . . .  5.5 1 1 
       1925 1 . . . . . . .  4.4 1 1 
       1926 1 . . . . . . . 4.34 1 1 
       1927 1 . . . . . . . 5.12 1 1 
       1928 1 . . . . . . . 2.86 1 1 
       1929 1 . . . . . . . 4.68 1 1 
       1930 1 . . . . . . .  5.5 1 1 
       1931 1 . . . . . . . 5.48 1 1 
       1932 1 . . . . . . .  5.5 1 1 
       1933 1 . . . . . . . 2.86 1 1 
       1934 1 . . . . . . . 3.86 1 1 
       1935 1 . . . . . . . 3.45 1 1 
       1936 1 . . . . . . . 4.26 1 1 
       1937 1 . . . . . . . 4.26 1 1 
       1938 1 . . . . . . . 3.57 1 1 
       1939 1 . . . . . . . 2.97 1 1 
       1940 1 . . . . . . . 3.57 1 1 
       1941 1 . . . . . . . 3.89 1 1 
       1942 1 . . . . . . . 4.94 1 1 
       1943 1 . . . . . . . 4.19 1 1 
       1944 1 . . . . . . . 4.94 1 1 
       1945 1 . . . . . . . 2.94 1 1 
       1946 1 . . . . . . .  5.5 1 1 
       1947 1 . . . . . . . 3.87 1 1 
       1948 1 . . . . . . . 3.19 1 1 
       1949 1 . . . . . . . 4.08 1 1 
       1950 1 . . . . . . .  3.3 1 1 
       1951 1 . . . . . . . 2.85 1 1 
       1952 1 . . . . . . . 3.64 1 1 
       1953 1 . . . . . . .  5.3 1 1 
       1954 1 . . . . . . . 3.42 1 1 
       1955 1 . . . . . . .  4.5 1 1 
       1956 1 . . . . . . .  4.9 1 1 
       1957 1 . . . . . . . 3.42 1 1 
       1958 1 . . . . . . .  4.5 1 1 
       1959 1 . . . . . . .  4.9 1 1 
       1960 1 . . . . . . . 3.57 1 1 
       1961 1 . . . . . . . 3.09 1 1 
       1962 1 . . . . . . . 3.57 1 1 
       1963 1 . . . . . . .  4.9 1 1 
       1964 1 . . . . . . . 4.22 1 1 
       1965 1 . . . . . . . 4.57 1 1 
       1966 1 . . . . . . . 3.15 1 1 
       1967 1 . . . . . . .  2.4 1 1 
       1968 1 . . . . . . . 4.86 1 1 
       1969 1 . . . . . . . 4.86 1 1 
       1970 1 . . . . . . . 4.81 1 1 
       1971 1 . . . . . . . 4.71 1 1 
       1972 1 . . . . . . .  5.5 1 1 
       1973 1 . . . . . . .  5.5 1 1 
       1974 1 . . . . . . . 2.91 1 1 
       1975 1 . . . . . . . 2.48 1 1 
       1976 1 . . . . . . . 2.91 1 1 
       1977 1 . . . . . . .  5.5 1 1 
       1978 1 . . . . . . .  4.5 1 1 
       1979 1 . . . . . . . 5.37 1 1 
       1980 1 . . . . . . . 5.48 1 1 
       1981 1 . . . . . . . 3.13 1 1 
       1982 1 . . . . . . . 3.03 1 1 
       1983 1 . . . . . . . 4.74 1 1 
       1984 1 . . . . . . . 4.42 1 1 
       1985 1 . . . . . . . 3.48 1 1 
       1986 1 . . . . . . . 3.75 1 1 
       1987 1 . . . . . . . 3.55 1 1 
       1988 1 . . . . . . . 4.23 1 1 
       1989 1 . . . . . . . 3.75 1 1 
       1990 1 . . . . . . . 3.55 1 1 
       1991 1 . . . . . . . 4.23 1 1 
       1992 1 . . . . . . .  3.5 1 1 
       1993 1 . . . . . . . 3.79 1 1 
       1994 1 . . . . . . . 4.62 1 1 
       1995 1 . . . . . . . 4.62 1 1 
       1996 1 . . . . . . . 3.21 1 1 
       1997 1 . . . . . . . 4.23 1 1 
       1998 1 . . . . . . . 3.79 1 1 
       1999 1 . . . . . . .  3.9 1 1 
       2000 1 . . . . . . . 4.73 1 1 
       2001 1 . . . . . . . 4.65 1 1 
       2002 1 . . . . . . . 5.21 1 1 
       2003 1 . . . . . . . 3.01 1 1 
       2004 1 . . . . . . . 3.74 1 1 
       2005 1 . . . . . . . 3.98 1 1 
       2006 1 . . . . . . . 4.72 1 1 
       2007 1 . . . . . . . 2.62 1 1 
       2008 1 . . . . . . .  4.2 1 1 
       2009 1 . . . . . . . 3.47 1 1 
       2010 1 . . . . . . . 5.41 1 1 
       2011 1 . . . . . . . 2.91 1 1 
       2012 1 . . . . . . . 3.73 1 1 
       2013 1 . . . . . . . 2.96 1 1 
       2014 1 . . . . . . . 4.11 1 1 
       2015 1 . . . . . . .  3.3 1 1 
       2016 1 . . . . . . . 4.11 1 1 
       2017 1 . . . . . . . 3.05 1 1 
       2018 1 . . . . . . . 3.04 1 1 
       2019 1 . . . . . . . 2.83 1 1 
       2020 1 . . . . . . . 2.75 1 1 
       2021 1 . . . . . . . 3.94 1 1 
       2022 1 . . . . . . . 3.26 1 1 
       2023 1 . . . . . . . 4.51 1 1 
       2024 1 . . . . . . . 4.94 1 1 
       2025 1 . . . . . . .  4.0 1 1 
       2026 1 . . . . . . .  4.0 1 1 
       2027 1 . . . . . . . 2.75 1 1 
       2028 1 . . . . . . . 3.63 1 1 
       2029 1 . . . . . . . 4.72 1 1 
       2030 1 . . . . . . . 3.79 1 1 
       2031 1 . . . . . . . 3.82 1 1 
       2032 1 . . . . . . . 4.66 1 1 
       2033 1 . . . . . . .  5.1 1 1 
       2034 1 . . . . . . .  3.9 1 1 
       2035 1 . . . . . . . 3.11 1 1 
       2036 1 . . . . . . . 3.62 1 1 
       2037 1 . . . . . . . 3.04 1 1 
       2038 1 . . . . . . . 2.55 1 1 
       2039 1 . . . . . . . 4.43 1 1 
       2040 1 . . . . . . .  4.6 1 1 
       2041 1 . . . . . . . 2.57 1 1 
       2042 1 . . . . . . . 2.88 1 1 
       2043 1 . . . . . . . 4.13 1 1 
       2044 1 . . . . . . . 2.82 1 1 
       2045 1 . . . . . . . 5.01 1 1 
       2046 1 . . . . . . . 4.98 1 1 
       2047 1 . . . . . . . 4.02 1 1 
       2048 1 . . . . . . . 3.27 1 1 
       2049 1 . . . . . . . 5.34 1 1 
       2050 1 . . . . . . . 3.96 1 1 
       2051 1 . . . . . . . 2.49 1 1 
       2052 1 . . . . . . . 5.09 1 1 
       2053 1 . . . . . . .  5.1 1 1 
       2054 1 . . . . . . . 3.85 1 1 
       2055 1 . . . . . . . 3.18 1 1 
       2056 1 . . . . . . . 4.61 1 1 
       2057 1 . . . . . . . 3.49 1 1 
       2058 1 . . . . . . . 5.22 1 1 
       2059 1 . . . . . . .  3.0 1 1 
       2060 1 . . . . . . . 3.81 1 1 
       2061 1 . . . . . . . 3.87 1 1 
       2062 1 . . . . . . .  3.6 1 1 
       2063 1 . . . . . . . 4.41 1 1 
       2064 1 . . . . . . . 4.69 1 1 
       2065 1 . . . . . . . 4.82 1 1 
       2066 1 . . . . . . .  5.5 1 1 
       2067 1 . . . . . . . 4.79 1 1 
       2068 1 . . . . . . .  5.5 1 1 
       2069 1 . . . . . . . 4.44 1 1 
       2070 1 . . . . . . . 4.58 1 1 
       2071 1 . . . . . . . 3.97 1 1 
       2072 1 . . . . . . . 3.67 1 1 
       2073 1 . . . . . . . 3.82 1 1 
       2074 1 . . . . . . .  3.0 1 1 
       2075 1 . . . . . . . 4.45 1 1 
       2076 1 . . . . . . . 4.84 1 1 
       2077 1 . . . . . . .  5.5 1 1 
       2078 1 . . . . . . . 4.38 1 1 
       2079 1 . . . . . . . 3.04 1 1 
       2080 1 . . . . . . . 5.09 1 1 
       2081 1 . . . . . . .  5.5 1 1 
       2082 1 . . . . . . . 5.45 1 1 
       2083 1 . . . . . . . 5.18 1 1 
       2084 1 . . . . . . . 5.05 1 1 
       2085 1 . . . . . . . 4.24 1 1 
       2086 1 . . . . . . . 4.42 1 1 
       2087 1 . . . . . . . 2.96 1 1 
       2088 1 . . . . . . . 3.78 1 1 
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       2252 1 . . . . . . .  5.5 1 1 
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       2263 1 . . . . . . . 2.81 1 1 
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       2294 1 . . . . . . .  4.8 1 1 
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       2313 1 . . . . . . . 3.43 1 1 
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       2324 1 . . . . . . .  5.5 1 1 
       2325 1 . . . . . . .  5.5 1 1 
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       2334 1 . . . . . . . 4.98 1 1 
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       2342 1 . . . . . . . 3.31 1 1 
       2343 1 . . . . . . . 3.69 1 1 
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       2365 1 . . . . . . . 2.92 1 1 
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       2378 1 . . . . . . .  4.7 1 1 
       2379 1 . . . . . . . 4.29 1 1 
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       2381 1 . . . . . . . 4.97 1 1 
       2382 1 . . . . . . . 2.92 1 1 
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       2392 1 . . . . . . . 3.91 1 1 
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       2400 1 . . . . . . .  5.5 1 1 
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       2405 1 . . . . . . . 5.31 1 1 
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       2413 1 . . . . . . . 4.92 1 1 
       2414 1 . . . . . . . 5.44 1 1 
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       2418 1 . . . . . . . 5.49 1 1 
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       2441 1 . . . . . . .  5.1 1 1 
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       2445 1 . . . . . . .  5.5 1 1 
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       2450 1 . . . . . . . 5.43 1 1 
       2451 1 . . . . . . . 4.34 1 1 
       2452 1 . . . . . . . 4.86 1 1 
       2453 1 . . . . . . . 5.38 1 1 
       2454 1 . . . . . . .  4.2 1 1 
       2455 1 . . . . . . . 3.48 1 1 
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       2464 1 . . . . . . . 4.47 1 1 
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       2466 1 . . . . . . . 3.56 1 1 
       2467 1 . . . . . . . 4.22 1 1 
       2468 1 . . . . . . .  5.5 1 1 
       2469 1 . . . . . . .  5.5 1 1 
       2470 1 . . . . . . . 5.34 1 1 
       2471 1 . . . . . . . 4.29 1 1 
       2472 1 . . . . . . . 4.78 1 1 
       2473 1 . . . . . . . 4.51 1 1 
       2474 1 . . . . . . . 3.41 1 1 
       2475 1 . . . . . . . 3.41 1 1 
       2476 1 . . . . . . . 4.44 1 1 
       2477 1 . . . . . . . 5.17 1 1 
       2478 1 . . . . . . . 4.12 1 1 
       2479 1 . . . . . . . 4.51 1 1 
       2480 1 . . . . . . . 3.45 1 1 
       2481 1 . . . . . . . 4.02 1 1 
       2482 1 . . . . . . .  5.5 1 1 
       2483 1 . . . . . . . 2.66 1 1 
       2484 1 . . . . . . . 4.02 1 1 
       2485 1 . . . . . . . 4.01 1 1 
       2486 1 . . . . . . . 4.07 1 1 
       2487 1 . . . . . . . 5.34 1 1 
       2488 1 . . . . . . . 4.69 1 1 
       2489 1 . . . . . . .  4.4 1 1 
       2490 1 . . . . . . . 4.69 1 1 
       2491 1 . . . . . . .  4.4 1 1 
       2492 1 . . . . . . . 3.04 1 1 
       2493 1 . . . . . . . 3.92 1 1 
       2494 1 . . . . . . . 4.79 1 1 
       2495 1 . . . . . . .  3.1 1 1 
       2496 1 . . . . . . . 2.69 1 1 
       2497 1 . . . . . . . 5.11 1 1 
       2498 1 . . . . . . .  4.2 1 1 
       2499 1 . . . . . . . 4.32 1 1 
       2500 1 . . . . . . . 3.19 1 1 
       2501 1 . . . . . . . 4.64 1 1 
       2502 1 . . . . . . .  5.5 1 1 
       2503 1 . . . . . . . 4.22 1 1 
       2504 1 . . . . . . . 4.08 1 1 
       2505 1 . . . . . . .  5.5 1 1 
       2506 1 . . . . . . . 5.33 1 1 
       2507 1 . . . . . . . 5.01 1 1 
       2508 1 . . . . . . .  5.5 1 1 
       2509 1 . . . . . . . 5.02 1 1 
       2510 1 . . . . . . . 3.13 1 1 
       2511 1 . . . . . . . 4.02 1 1 
       2512 1 . . . . . . . 4.13 1 1 
       2513 1 . . . . . . . 5.01 1 1 
       2514 1 . . . . . . . 3.87 1 1 
       2515 1 . . . . . . . 3.99 1 1 
       2516 1 . . . . . . . 3.68 1 1 
       2517 1 . . . . . . . 4.06 1 1 
       2518 1 . . . . . . . 5.11 1 1 
       2519 1 . . . . . . . 3.12 1 1 
       2520 1 . . . . . . . 3.74 1 1 
       2521 1 . . . . . . . 5.34 1 1 
       2522 1 . . . . . . . 3.42 1 1 
       2523 1 . . . . . . . 3.94 1 1 
       2524 1 . . . . . . . 4.55 1 1 
       2525 1 . . . . . . . 5.13 1 1 
       2526 1 . . . . . . . 5.23 1 1 
       2527 1 . . . . . . .  4.5 1 1 
       2528 1 . . . . . . . 5.29 1 1 
       2529 1 . . . . . . . 4.69 1 1 
       2530 1 . . . . . . . 3.72 1 1 
       2531 1 . . . . . . . 3.95 1 1 
       2532 1 . . . . . . .  4.1 1 1 
       2533 1 . . . . . . . 3.93 1 1 
       2534 1 . . . . . . . 3.15 1 1 
       2535 1 . . . . . . . 2.62 1 1 
       2536 1 . . . . . . . 3.17 1 1 
       2537 1 . . . . . . . 2.82 1 1 
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       2540 1 . . . . . . . 3.27 1 1 
       2541 1 . . . . . . . 4.98 1 1 
       2542 1 . . . . . . . 5.04 1 1 
       2543 1 . . . . . . . 4.36 1 1 
       2544 1 . . . . . . . 5.01 1 1 
       2545 1 . . . . . . .  4.6 1 1 
       2546 1 . . . . . . . 3.64 1 1 
       2547 1 . . . . . . . 3.19 1 1 
       2548 1 . . . . . . . 4.34 1 1 
       2549 1 . . . . . . . 3.34 1 1 
       2550 1 . . . . . . .  4.8 1 1 
       2551 1 . . . . . . .  3.2 1 1 
       2552 1 . . . . . . . 5.19 1 1 
       2553 1 . . . . . . . 5.47 1 1 
       2554 1 . . . . . . . 3.27 1 1 
       2555 1 . . . . . . . 4.03 1 1 
       2556 1 . . . . . . . 4.14 1 1 
       2557 1 . . . . . . . 3.98 1 1 
       2558 1 . . . . . . .  4.6 1 1 
       2559 1 . . . . . . . 3.85 1 1 
       2560 1 . . . . . . . 3.79 1 1 
       2561 1 . . . . . . . 2.64 1 1 
       2562 1 . . . . . . . 4.52 1 1 
       2563 1 . . . . . . . 4.68 1 1 
       2564 1 . . . . . . . 3.29 1 1 
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       2566 1 . . . . . . . 5.03 1 1 
       2567 1 . . . . . . . 5.03 1 1 
       2568 1 . . . . . . .  4.5 1 1 
       2569 1 . . . . . . .  5.5 1 1 
       2570 1 . . . . . . .  4.2 1 1 
       2571 1 . . . . . . . 4.02 1 1 
       2572 1 . . . . . . .  4.6 1 1 
       2573 1 . . . . . . . 5.49 1 1 
       2574 1 . . . . . . .  2.7 1 1 
       2575 1 . . . . . . . 3.38 1 1 
       2576 1 . . . . . . .  5.5 1 1 
       2577 1 . . . . . . . 3.59 1 1 
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       2579 1 . . . . . . . 4.34 1 1 
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       2581 1 . . . . . . . 4.52 1 1 
       2582 1 . . . . . . . 4.53 1 1 
       2583 1 . . . . . . . 5.43 1 1 
       2584 1 . . . . . . . 4.77 1 1 
       2585 1 . . . . . . . 3.85 1 1 
       2586 1 . . . . . . . 2.99 1 1 
       2587 1 . . . . . . . 3.77 1 1 
       2588 1 . . . . . . . 3.92 1 1 
       2589 1 . . . . . . . 4.08 1 1 
       2590 1 . . . . . . . 4.33 1 1 
       2591 1 . . . . . . .  3.4 1 1 
       2592 1 . . . . . . . 4.93 1 1 
       2593 1 . . . . . . . 3.93 1 1 
       2594 1 . . . . . . . 4.75 1 1 
       2595 1 . . . . . . . 5.31 1 1 
       2596 1 . . . . . . . 5.31 1 1 
       2597 1 . . . . . . . 4.06 1 1 
       2598 1 . . . . . . . 5.19 1 1 
       2599 1 . . . . . . .  4.9 1 1 
       2600 1 . . . . . . .  5.5 1 1 
       2601 1 . . . . . . . 5.01 1 1 
       2602 1 . . . . . . . 3.35 1 1 
       2603 1 . . . . . . . 3.13 1 1 
       2604 1 . . . . . . . 2.69 1 1 
       2605 1 . . . . . . .  5.5 1 1 
       2606 1 . . . . . . .  3.7 1 1 
       2607 1 . . . . . . . 4.91 1 1 
       2608 1 . . . . . . . 4.22 1 1 
       2609 1 . . . . . . . 3.93 1 1 
       2610 1 . . . . . . . 4.72 1 1 
       2611 1 . . . . . . . 4.31 1 1 
       2612 1 . . . . . . . 3.29 1 1 
       2613 1 . . . . . . . 5.21 1 1 
       2614 1 . . . . . . . 3.85 1 1 
       2615 1 . . . . . . . 4.22 1 1 
       2616 1 . . . . . . . 4.25 1 1 
       2617 1 . . . . . . . 4.99 1 1 
       2618 1 . . . . . . .  5.5 1 1 
       2619 1 . . . . . . . 2.74 1 1 
       2620 1 . . . . . . . 4.12 1 1 
       2621 1 . . . . . . . 4.32 1 1 
       2622 1 . . . . . . .  5.0 1 1 
       2623 1 . . . . . . . 5.15 1 1 
       2624 1 . . . . . . . 3.57 1 1 
       2625 1 . . . . . . .  5.5 1 1 
       2626 1 . . . . . . .  4.1 1 1 
       2627 1 . . . . . . . 5.07 1 1 
       2628 1 . . . . . . . 4.12 1 1 
       2629 1 . . . . . . . 4.39 1 1 
       2630 1 . . . . . . . 4.67 1 1 
       2631 1 . . . . . . . 3.75 1 1 
       2632 1 . . . . . . . 5.28 1 1 
       2633 1 . . . . . . . 3.44 1 1 
       2634 1 . . . . . . .  3.7 1 1 
       2635 1 . . . . . . . 4.63 1 1 
       2636 1 . . . . . . .  4.0 1 1 
       2637 1 . . . . . . . 4.44 1 1 
       2638 1 . . . . . . . 4.41 1 1 
       2639 1 . . . . . . .  5.5 1 1 
       2640 1 . . . . . . . 4.95 1 1 
       2641 1 . . . . . . . 5.07 1 1 
       2642 1 . . . . . . . 3.73 1 1 
       2643 1 . . . . . . . 3.18 1 1 
       2644 1 . . . . . . . 2.61 1 1 
       2645 1 . . . . . . . 5.07 1 1 
       2646 1 . . . . . . . 5.12 1 1 
       2647 1 . . . . . . . 4.79 1 1 
       2648 1 . . . . . . . 5.06 1 1 
       2649 1 . . . . . . . 4.42 1 1 
       2650 1 . . . . . . . 3.01 1 1 
       2651 1 . . . . . . . 3.79 1 1 
       2652 1 . . . . . . . 3.63 1 1 
       2653 1 . . . . . . . 4.82 1 1 
       2654 1 . . . . . . . 4.12 1 1 
       2655 1 . . . . . . . 5.08 1 1 
       2656 1 . . . . . . . 4.83 1 1 
       2657 1 . . . . . . .  4.6 1 1 
       2658 1 . . . . . . . 4.45 1 1 
       2659 1 . . . . . . . 3.97 1 1 
       2660 1 . . . . . . . 4.03 1 1 
       2661 1 . . . . . . .  5.5 1 1 
       2662 1 . . . . . . . 4.41 1 1 
       2663 1 . . . . . . . 3.78 1 1 
       2664 1 . . . . . . . 5.19 1 1 
       2665 1 . . . . . . . 5.29 1 1 
       2666 1 . . . . . . . 5.48 1 1 
       2667 1 . . . . . . . 5.44 1 1 
       2668 1 . . . . . . . 4.34 1 1 
       2669 1 . . . . . . . 5.43 1 1 
       2670 1 . . . . . . . 4.46 1 1 
       2671 1 . . . . . . . 4.03 1 1 
       2672 1 . . . . . . . 4.75 1 1 
       2673 1 . . . . . . . 3.79 1 1 
       2674 1 . . . . . . . 3.39 1 1 
       2675 1 . . . . . . . 5.33 1 1 
       2676 1 . . . . . . .  5.5 1 1 
       2677 1 . . . . . . .  5.5 1 1 
       2678 1 . . . . . . . 4.82 1 1 
       2679 1 . . . . . . . 3.75 1 1 
       2680 1 . . . . . . . 3.87 1 1 
       2681 1 . . . . . . . 3.13 1 1 
       2682 1 . . . . . . . 4.71 1 1 
       2683 1 . . . . . . .  3.6 1 1 
       2684 1 . . . . . . . 3.38 1 1 
       2685 1 . . . . . . . 4.51 1 1 
       2686 1 . . . . . . . 4.01 1 1 
       2687 1 . . . . . . . 4.63 1 1 
       2688 1 . . . . . . . 3.97 1 1 
       2689 1 . . . . . . . 4.38 1 1 
       2690 1 . . . . . . .  5.5 1 1 
       2691 1 . . . . . . . 4.72 1 1 
       2692 1 . . . . . . .  3.8 1 1 
       2693 1 . . . . . . . 3.42 1 1 
       2694 1 . . . . . . . 3.03 1 1 
       2695 1 . . . . . . . 4.16 1 1 
       2696 1 . . . . . . .  5.2 1 1 
       2697 1 . . . . . . . 3.07 1 1 
       2698 1 . . . . . . . 4.35 1 1 
       2699 1 . . . . . . . 5.19 1 1 
       2700 1 . . . . . . .  5.5 1 1 
       2701 1 . . . . . . .  5.1 1 1 
       2702 1 . . . . . . . 4.34 1 1 
       2703 1 . . . . . . .  5.5 1 1 
       2704 1 . . . . . . . 3.81 1 1 
       2705 1 . . . . . . .  4.0 1 1 
       2706 1 . . . . . . . 3.02 1 1 
       2707 1 . . . . . . . 4.56 1 1 
       2708 1 . . . . . . . 4.82 1 1 
       2709 1 . . . . . . . 5.04 1 1 
       2710 1 . . . . . . . 5.17 1 1 
       2711 1 . . . . . . . 4.13 1 1 
       2712 1 . . . . . . . 3.98 1 1 
       2713 1 . . . . . . . 4.14 1 1 
       2714 1 . . . . . . . 3.37 1 1 
       2715 1 . . . . . . . 3.45 1 1 
       2716 1 . . . . . . . 3.54 1 1 
       2717 1 . . . . . . . 5.01 1 1 
       2718 1 . . . . . . . 4.67 1 1 
       2719 1 . . . . . . . 3.45 1 1 
       2720 1 . . . . . . .  5.5 1 1 
       2721 1 . . . . . . . 4.69 1 1 
       2722 1 . . . . . . . 3.72 1 1 
       2723 1 . . . . . . . 4.76 1 1 
       2724 1 . . . . . . . 4.91 1 1 
       2725 1 . . . . . . . 4.91 1 1 
       2726 1 . . . . . . . 4.52 1 1 
       2727 1 . . . . . . . 2.97 1 1 
       2728 1 . . . . . . . 5.23 1 1 
       2729 1 . . . . . . . 4.22 1 1 
       2730 1 . . . . . . . 4.28 1 1 
       2731 1 . . . . . . . 4.48 1 1 
       2732 1 . . . . . . . 4.29 1 1 
       2733 1 . . . . . . . 4.92 1 1 
       2734 1 . . . . . . . 3.66 1 1 
       2735 1 . . . . . . . 3.63 1 1 
       2736 1 . . . . . . . 3.41 1 1 
       2737 1 . . . . . . . 4.22 1 1 
       2738 1 . . . . . . . 3.29 1 1 
       2739 1 . . . . . . . 3.79 1 1 
       2740 1 . . . . . . . 3.24 1 1 
       2741 1 . . . . . . . 4.69 1 1 
       2742 1 . . . . . . . 2.92 1 1 
       2743 1 . . . . . . .  2.8 1 1 
       2744 1 . . . . . . . 5.15 1 1 
       2745 1 . . . . . . . 3.79 1 1 
       2746 1 . . . . . . . 3.88 1 1 
       2747 1 . . . . . . . 3.63 1 1 
       2748 1 . . . . . . . 4.79 1 1 
       2749 1 . . . . . . . 5.25 1 1 
       2750 1 . . . . . . . 4.26 1 1 
       2751 1 . . . . . . . 4.81 1 1 
       2752 1 . . . . . . . 4.36 1 1 
       2753 1 . . . . . . . 3.83 1 1 
       2754 1 . . . . . . . 3.52 1 1 
       2755 1 . . . . . . . 4.05 1 1 
       2756 1 . . . . . . .  5.5 1 1 
       2757 1 . . . . . . . 3.66 1 1 
       2758 1 . . . . . . . 4.98 1 1 
       2759 1 . . . . . . . 4.14 1 1 
       2760 1 . . . . . . . 4.42 1 1 
       2761 1 . . . . . . .  5.5 1 1 
       2762 1 . . . . . . . 3.51 1 1 
       2763 1 . . . . . . . 2.99 1 1 
       2764 1 . . . . . . . 3.51 1 1 
       2765 1 . . . . . . . 3.58 1 1 
       2766 1 . . . . . . . 4.62 1 1 
       2767 1 . . . . . . . 2.84 1 1 
       2768 1 . . . . . . . 4.96 1 1 
       2769 1 . . . . . . . 5.47 1 1 
       2770 1 . . . . . . . 4.39 1 1 
       2771 1 . . . . . . . 5.16 1 1 
       2772 1 . . . . . . .  5.1 1 1 
       2773 1 . . . . . . . 3.55 1 1 
       2774 1 . . . . . . . 5.27 1 1 
       2775 1 . . . . . . . 4.93 1 1 
       2776 1 . . . . . . . 3.48 1 1 
       2777 1 . . . . . . . 4.49 1 1 
       2778 1 . . . . . . . 3.52 1 1 
       2779 1 . . . . . . . 5.34 1 1 
       2780 1 . . . . . . . 5.27 1 1 
       2781 1 . . . . . . . 4.83 1 1 
       2782 1 . . . . . . . 4.27 1 1 
       2783 1 . . . . . . . 4.07 1 1 
       2784 1 . . . . . . . 5.27 1 1 
       2785 1 . . . . . . . 4.15 1 1 
       2786 1 . . . . . . . 4.07 1 1 
       2787 1 . . . . . . . 5.27 1 1 
       2788 1 . . . . . . . 4.15 1 1 
       2789 1 . . . . . . . 4.58 1 1 
       2790 1 . . . . . . . 4.74 1 1 
       2791 1 . . . . . . . 2.83 1 1 
       2792 1 . . . . . . . 2.84 1 1 
       2793 1 . . . . . . . 4.61 1 1 
       2794 1 . . . . . . . 4.66 1 1 
       2795 1 . . . . . . . 5.16 1 1 
       2796 1 . . . . . . . 3.62 1 1 
       2797 1 . . . . . . . 4.86 1 1 
       2798 1 . . . . . . . 3.43 1 1 
       2799 1 . . . . . . . 5.44 1 1 
       2800 1 . . . . . . . 3.72 1 1 
       2801 1 . . . . . . . 3.15 1 1 
       2802 1 . . . . . . . 3.05 1 1 
       2803 1 . . . . . . . 3.19 1 1 
       2804 1 . . . . . . . 4.62 1 1 
       2805 1 . . . . . . . 4.61 1 1 
       2806 1 . . . . . . . 3.91 1 1 
       2807 1 . . . . . . . 3.78 1 1 
       2808 1 . . . . . . . 2.57 1 1 
       2809 1 . . . . . . . 4.57 1 1 
       2810 1 . . . . . . . 4.25 1 1 
       2811 1 . . . . . . . 3.02 1 1 
       2812 1 . . . . . . . 3.51 1 1 
       2813 1 . . . . . . . 4.58 1 1 
       2814 1 . . . . . . . 2.81 1 1 
       2815 1 . . . . . . . 4.16 1 1 
       2816 1 . . . . . . . 4.92 1 1 
       2817 1 . . . . . . .  5.5 1 1 
       2818 1 . . . . . . .  2.8 1 1 
       2819 1 . . . . . . . 3.71 1 1 
       2820 1 . . . . . . . 2.65 1 1 
       2821 1 . . . . . . . 3.71 1 1 
       2822 1 . . . . . . . 3.18 1 1 
       2823 1 . . . . . . .  2.7 1 1 
       2824 1 . . . . . . . 3.18 1 1 
       2825 1 . . . . . . . 2.88 1 1 
       2826 1 . . . . . . . 3.95 1 1 
       2827 1 . . . . . . . 4.15 1 1 
       2828 1 . . . . . . . 3.45 1 1 
       2829 1 . . . . . . .  3.5 1 1 
       2830 1 . . . . . . . 5.44 1 1 
       2831 1 . . . . . . . 4.62 1 1 
       2832 1 . . . . . . . 4.72 1 1 
       2833 1 . . . . . . . 3.56 1 1 
       2834 1 . . . . . . . 5.44 1 1 
       2835 1 . . . . . . . 3.97 1 1 
       2836 1 . . . . . . . 4.19 1 1 
       2837 1 . . . . . . . 4.09 1 1 
       2838 1 . . . . . . . 2.95 1 1 
       2839 1 . . . . . . . 2.91 1 1 
       2840 1 . . . . . . . 3.92 1 1 
       2841 1 . . . . . . . 3.73 1 1 
       2842 1 . . . . . . . 3.04 1 1 
       2843 1 . . . . . . . 3.74 1 1 
       2844 1 . . . . . . . 3.18 1 1 
       2845 1 . . . . . . .  2.8 1 1 
       2846 1 . . . . . . . 4.83 1 1 
       2847 1 . . . . . . . 5.21 1 1 
       2848 1 . . . . . . .  5.5 1 1 
       2849 1 . . . . . . . 4.22 1 1 
       2850 1 . . . . . . . 3.88 1 1 
       2851 1 . . . . . . . 2.83 1 1 
       2852 1 . . . . . . . 4.82 1 1 
       2853 1 . . . . . . . 3.92 1 1 
       2854 1 . . . . . . . 4.47 1 1 
       2855 1 . . . . . . . 2.99 1 1 
       2856 1 . . . . . . . 4.18 1 1 
       2857 1 . . . . . . . 4.48 1 1 
       2858 1 . . . . . . . 2.61 1 1 
       2859 1 . . . . . . . 3.99 1 1 
       2860 1 . . . . . . .  5.5 1 1 
       2861 1 . . . . . . . 4.83 1 1 
       2862 1 . . . . . . . 3.43 1 1 
       2863 1 . . . . . . . 3.63 1 1 
       2864 1 . . . . . . . 2.85 1 1 
       2865 1 . . . . . . . 3.16 1 1 
       2866 1 . . . . . . . 4.44 1 1 
       2867 1 . . . . . . . 3.25 1 1 
       2868 1 . . . . . . . 3.43 1 1 
       2869 1 . . . . . . . 4.15 1 1 
       2870 1 . . . . . . . 4.37 1 1 
       2871 1 . . . . . . . 5.05 1 1 
       2872 1 . . . . . . .  5.5 1 1 
       2873 1 . . . . . . .  3.6 1 1 
       2874 1 . . . . . . . 3.87 1 1 
       2875 1 . . . . . . . 3.82 1 1 
       2876 1 . . . . . . .  4.5 1 1 
       2877 1 . . . . . . .  4.9 1 1 
       2878 1 . . . . . . . 5.28 1 1 
       2879 1 . . . . . . .  5.5 1 1 
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       2881 1 . . . . . . . 5.25 1 1 
       2882 1 . . . . . . . 4.52 1 1 
       2883 1 . . . . . . . 4.09 1 1 
       2884 1 . . . . . . . 2.79 1 1 
       2885 1 . . . . . . . 4.66 1 1 
       2886 1 . . . . . . . 4.66 1 1 
       2887 1 . . . . . . . 3.59 1 1 
       2888 1 . . . . . . . 5.34 1 1 
       2889 1 . . . . . . . 5.01 1 1 
       2890 1 . . . . . . . 4.51 1 1 
       2891 1 . . . . . . . 4.98 1 1 
       2892 1 . . . . . . . 4.46 1 1 
       2893 1 . . . . . . . 4.03 1 1 
       2894 1 . . . . . . . 4.21 1 1 
       2895 1 . . . . . . . 5.41 1 1 
       2896 1 . . . . . . .  3.7 1 1 
       2897 1 . . . . . . . 5.13 1 1 
       2898 1 . . . . . . . 4.43 1 1 
       2899 1 . . . . . . . 4.27 1 1 
       2900 1 . . . . . . . 3.87 1 1 
       2901 1 . . . . . . . 3.78 1 1 
       2902 1 . . . . . . . 4.29 1 1 
       2903 1 . . . . . . .  4.1 1 1 
       2904 1 . . . . . . .  5.5 1 1 
       2905 1 . . . . . . . 4.29 1 1 
       2906 1 . . . . . . . 4.77 1 1 
       2907 1 . . . . . . . 4.33 1 1 
       2908 1 . . . . . . . 5.23 1 1 
       2909 1 . . . . . . . 4.31 1 1 
       2910 1 . . . . . . . 3.77 1 1 
       2911 1 . . . . . . . 4.81 1 1 
       2912 1 . . . . . . . 4.43 1 1 
       2913 1 . . . . . . . 4.06 1 1 
       2914 1 . . . . . . . 4.49 1 1 
       2915 1 . . . . . . .  4.3 1 1 
       2916 1 . . . . . . . 4.39 1 1 
       2917 1 . . . . . . . 4.01 1 1 
       2918 1 . . . . . . . 3.19 1 1 
       2919 1 . . . . . . . 4.47 1 1 
       2920 1 . . . . . . . 3.34 1 1 
       2921 1 . . . . . . . 4.47 1 1 
       2922 1 . . . . . . . 4.18 1 1 
       2923 1 . . . . . . .  5.5 1 1 
       2924 1 . . . . . . . 5.09 1 1 
       2925 1 . . . . . . . 3.89 1 1 
       2926 1 . . . . . . . 4.07 1 1 
       2927 1 . . . . . . .  3.8 1 1 
       2928 1 . . . . . . . 4.92 1 1 
       2929 1 . . . . . . . 4.52 1 1 
       2930 1 . . . . . . .  5.5 1 1 
       2931 1 . . . . . . . 5.44 1 1 
       2932 1 . . . . . . . 5.22 1 1 
       2933 1 . . . . . . .  4.3 1 1 
       2934 1 . . . . . . . 2.95 1 1 
       2935 1 . . . . . . . 4.27 1 1 
       2936 1 . . . . . . . 3.63 1 1 
       2937 1 . . . . . . . 4.27 1 1 
       2938 1 . . . . . . . 2.72 1 1 
       2939 1 . . . . . . . 5.01 1 1 
       2940 1 . . . . . . . 3.59 1 1 
       2941 1 . . . . . . . 3.51 1 1 
       2942 1 . . . . . . . 2.96 1 1 
       2943 1 . . . . . . . 3.51 1 1 
       2944 1 . . . . . . . 2.97 1 1 
       2945 1 . . . . . . . 3.19 1 1 
       2946 1 . . . . . . . 5.05 1 1 
       2947 1 . . . . . . . 3.26 1 1 
       2948 1 . . . . . . . 2.82 1 1 
       2949 1 . . . . . . . 3.26 1 1 
       2950 1 . . . . . . . 4.23 1 1 
       2951 1 . . . . . . . 3.74 1 1 
       2952 1 . . . . . . . 4.14 1 1 
       2953 1 . . . . . . . 4.68 1 1 
       2954 1 . . . . . . . 5.44 1 1 
       2955 1 . . . . . . . 4.88 1 1 
       2956 1 . . . . . . . 3.08 1 1 
       2957 1 . . . . . . . 2.99 1 1 
       2958 1 . . . . . . . 4.17 1 1 
       2959 1 . . . . . . . 4.01 1 1 
       2960 1 . . . . . . . 3.87 1 1 
       2961 1 . . . . . . . 4.21 1 1 
       2962 1 . . . . . . . 4.42 1 1 
       2963 1 . . . . . . . 4.84 1 1 
       2964 1 . . . . . . .  5.5 1 1 
       2965 1 . . . . . . . 4.08 1 1 
       2966 1 . . . . . . . 3.42 1 1 
       2967 1 . . . . . . .  5.5 1 1 
       2968 1 . . . . . . . 4.42 1 1 
       2969 1 . . . . . . . 4.84 1 1 
       2970 1 . . . . . . .  5.5 1 1 
       2971 1 . . . . . . . 4.08 1 1 
       2972 1 . . . . . . . 3.42 1 1 
       2973 1 . . . . . . .  5.5 1 1 
       2974 1 . . . . . . .  3.7 1 1 
       2975 1 . . . . . . . 5.12 1 1 
       2976 1 . . . . . . . 5.17 1 1 
       2977 1 . . . . . . . 4.42 1 1 
       2978 1 . . . . . . . 4.79 1 1 
       2979 1 . . . . . . . 3.49 1 1 
       2980 1 . . . . . . . 2.75 1 1 
       2981 1 . . . . . . . 5.39 1 1 
       2982 1 . . . . . . .  5.5 1 1 
       2983 1 . . . . . . . 5.47 1 1 
       2984 1 . . . . . . .  5.5 1 1 
       2985 1 . . . . . . . 4.04 1 1 
       2986 1 . . . . . . .  3.2 1 1 
       2987 1 . . . . . . .  5.5 1 1 
       2988 1 . . . . . . . 5.46 1 1 
       2989 1 . . . . . . .  5.5 1 1 
       2990 1 . . . . . . . 4.07 1 1 
       2991 1 . . . . . . . 4.37 1 1 
       2992 1 . . . . . . .  5.5 1 1 
       2993 1 . . . . . . . 3.45 1 1 
       2994 1 . . . . . . . 4.37 1 1 
       2995 1 . . . . . . . 3.88 1 1 
       2996 1 . . . . . . . 3.36 1 1 
       2997 1 . . . . . . . 3.84 1 1 
       2998 1 . . . . . . .  2.8 1 1 
       2999 1 . . . . . . . 5.15 1 1 
       3000 1 . . . . . . . 4.51 1 1 
       3001 1 . . . . . . . 5.15 1 1 
       3002 1 . . . . . . . 4.46 1 1 
       3003 1 . . . . . . . 3.83 1 1 
       3004 1 . . . . . . . 4.46 1 1 
       3005 1 . . . . . . . 4.58 1 1 
       3006 1 . . . . . . . 3.63 1 1 
       3007 1 . . . . . . .  2.9 1 1 
       3008 1 . . . . . . . 5.25 1 1 
       3009 1 . . . . . . .  4.5 1 1 
       3010 1 . . . . . . .  5.5 1 1 
       3011 1 . . . . . . . 4.65 1 1 
       3012 1 . . . . . . .  5.5 1 1 
       3013 1 . . . . . . . 2.74 1 1 
       3014 1 . . . . . . . 5.26 1 1 
       3015 1 . . . . . . . 5.02 1 1 
       3016 1 . . . . . . . 4.36 1 1 
       3017 1 . . . . . . . 5.02 1 1 
       3018 1 . . . . . . . 2.67 1 1 
       3019 1 . . . . . . . 3.24 1 1 
       3020 1 . . . . . . . 4.94 1 1 
       3021 1 . . . . . . . 4.31 1 1 
       3022 1 . . . . . . . 4.94 1 1 
       3023 1 . . . . . . . 4.22 1 1 
       3024 1 . . . . . . .  5.5 1 1 
       3025 1 . . . . . . . 2.94 1 1 
       3026 1 . . . . . . . 4.23 1 1 
       3027 1 . . . . . . . 4.23 1 1 
       3028 1 . . . . . . . 4.23 1 1 
       3029 1 . . . . . . . 4.23 1 1 
       3030 1 . . . . . . . 4.39 1 1 
       3031 1 . . . . . . . 5.34 1 1 
       3032 1 . . . . . . . 5.03 1 1 
       3033 1 . . . . . . . 5.03 1 1 
       3034 1 . . . . . . . 3.12 1 1 
       3035 1 . . . . . . . 3.09 1 1 
       3036 1 . . . . . . . 4.28 1 1 
       3037 1 . . . . . . . 4.64 1 1 
       3038 1 . . . . . . . 4.15 1 1 
       3039 1 . . . . . . . 3.59 1 1 
       3040 1 . . . . . . . 2.84 1 1 
       3041 1 . . . . . . . 4.89 1 1 
       3042 1 . . . . . . . 4.21 1 1 
       3043 1 . . . . . . . 4.89 1 1 
       3044 1 . . . . . . . 3.62 1 1 
       3045 1 . . . . . . . 4.54 1 1 
       3046 1 . . . . . . . 3.91 1 1 
       3047 1 . . . . . . . 4.54 1 1 
       3048 1 . . . . . . . 3.64 1 1 
       3049 1 . . . . . . . 4.18 1 1 
       3050 1 . . . . . . . 3.73 1 1 
       3051 1 . . . . . . . 4.52 1 1 
       3052 1 . . . . . . . 4.21 1 1 
       3053 1 . . . . . . . 3.88 1 1 
       3054 1 . . . . . . . 3.51 1 1 
       3055 1 . . . . . . . 5.14 1 1 
       3056 1 . . . . . . . 4.98 1 1 
       3057 1 . . . . . . . 3.49 1 1 
       3058 1 . . . . . . . 4.19 1 1 
       3059 1 . . . . . . . 4.06 1 1 
       3060 1 . . . . . . . 4.43 1 1 
       3061 1 . . . . . . . 3.88 1 1 
       3062 1 . . . . . . . 4.43 1 1 
       3063 1 . . . . . . . 4.72 1 1 
       3064 1 . . . . . . . 4.44 1 1 
       3065 1 . . . . . . .  5.5 1 1 
       3066 1 . . . . . . .  5.5 1 1 
       3067 1 . . . . . . .  3.0 1 1 
       3068 1 . . . . . . . 5.21 1 1 
       3069 1 . . . . . . . 3.24 1 1 
       3070 1 . . . . . . . 2.65 1 1 
       3071 1 . . . . . . . 5.21 1 1 
       3072 1 . . . . . . . 4.49 1 1 
       3073 1 . . . . . . . 4.39 1 1 
       3074 1 . . . . . . . 4.22 1 1 
       3075 1 . . . . . . . 5.12 1 1 
       3076 1 . . . . . . .  5.5 1 1 
       3077 1 . . . . . . . 4.89 1 1 
       3078 1 . . . . . . . 5.13 1 1 
       3079 1 . . . . . . . 4.38 1 1 
       3080 1 . . . . . . . 3.45 1 1 
       3081 1 . . . . . . . 4.47 1 1 
       3082 1 . . . . . . . 3.11 1 1 
       3083 1 . . . . . . . 5.43 1 1 
       3084 1 . . . . . . .  5.5 1 1 
       3085 1 . . . . . . . 4.27 1 1 
       3086 1 . . . . . . .  5.5 1 1 
       3087 1 . . . . . . . 3.25 1 1 
       3088 1 . . . . . . .  5.5 1 1 
       3089 1 . . . . . . . 5.04 1 1 
       3090 1 . . . . . . .  2.8 1 1 
       3091 1 . . . . . . . 2.74 1 1 
       3092 1 . . . . . . . 4.56 1 1 
       3093 1 . . . . . . . 4.67 1 1 
       3094 1 . . . . . . . 4.08 1 1 
       3095 1 . . . . . . . 4.67 1 1 
       3096 1 . . . . . . . 4.58 1 1 
       3097 1 . . . . . . .  5.5 1 1 
       3098 1 . . . . . . . 4.86 1 1 
       3099 1 . . . . . . . 4.39 1 1 
       3100 1 . . . . . . . 3.86 1 1 
       3101 1 . . . . . . . 3.37 1 1 
       3102 1 . . . . . . . 3.86 1 1 
       3103 1 . . . . . . . 2.73 1 1 
       3104 1 . . . . . . . 5.04 1 1 
       3105 1 . . . . . . . 4.56 1 1 
       3106 1 . . . . . . . 4.52 1 1 
       3107 1 . . . . . . .  2.4 1 1 
       3108 1 . . . . . . . 4.57 1 1 
       3109 1 . . . . . . .  5.5 1 1 
       3110 1 . . . . . . .  2.4 1 1 
       3111 1 . . . . . . . 4.54 1 1 
       3112 1 . . . . . . . 4.92 1 1 
       3113 1 . . . . . . . 3.44 1 1 
       3114 1 . . . . . . . 2.73 1 1 
       3115 1 . . . . . . . 3.44 1 1 
       3116 1 . . . . . . . 3.58 1 1 
       3117 1 . . . . . . . 4.84 1 1 
       3118 1 . . . . . . . 5.08 1 1 
       3119 1 . . . . . . . 4.12 1 1 
       3120 1 . . . . . . . 4.12 1 1 
       3121 1 . . . . . . . 3.22 1 1 
       3122 1 . . . . . . . 3.47 1 1 
       3123 1 . . . . . . .  3.3 1 1 
       3124 1 . . . . . . . 4.19 1 1 
       3125 1 . . . . . . . 4.68 1 1 
       3126 1 . . . . . . . 4.17 1 1 
       3127 1 . . . . . . . 3.81 1 1 
       3128 1 . . . . . . . 3.81 1 1 
       3129 1 . . . . . . . 3.17 1 1 
       3130 1 . . . . . . . 2.65 1 1 
       3131 1 . . . . . . . 4.44 1 1 
       3132 1 . . . . . . . 5.34 1 1 
       3133 1 . . . . . . . 3.23 1 1 
       3134 1 . . . . . . . 4.27 1 1 
       3135 1 . . . . . . . 5.34 1 1 
       3136 1 . . . . . . . 4.41 1 1 
       3137 1 . . . . . . . 3.23 1 1 
       3138 1 . . . . . . . 5.23 1 1 
       3139 1 . . . . . . . 3.23 1 1 
       3140 1 . . . . . . . 5.23 1 1 
       3141 1 . . . . . . . 3.22 1 1 
       3142 1 . . . . . . . 4.56 1 1 
       3143 1 . . . . . . . 4.94 1 1 
       3144 1 . . . . . . . 4.31 1 1 
       3145 1 . . . . . . . 4.94 1 1 
       3146 1 . . . . . . . 4.29 1 1 
       3147 1 . . . . . . . 5.15 1 1 
       3148 1 . . . . . . . 3.63 1 1 
       3149 1 . . . . . . . 2.91 1 1 
       3150 1 . . . . . . . 3.63 1 1 
       3151 1 . . . . . . . 4.52 1 1 
       3152 1 . . . . . . . 3.83 1 1 
       3153 1 . . . . . . . 4.52 1 1 
       3154 1 . . . . . . . 4.69 1 1 
       3155 1 . . . . . . . 2.67 1 1 
       3156 1 . . . . . . . 4.78 1 1 
       3157 1 . . . . . . . 4.81 1 1 
       3158 1 . . . . . . . 3.37 1 1 
       3159 1 . . . . . . . 5.34 1 1 
       3160 1 . . . . . . .  4.0 1 1 
       3161 1 . . . . . . . 4.03 1 1 
       3162 1 . . . . . . . 4.03 1 1 
       3163 1 . . . . . . . 5.34 1 1 
       3164 1 . . . . . . . 3.22 1 1 
       3165 1 . . . . . . . 3.86 1 1 
       3166 1 . . . . . . . 3.73 1 1 
       3167 1 . . . . . . .  4.2 1 1 
       3168 1 . . . . . . . 3.31 1 1 
       3169 1 . . . . . . . 4.31 1 1 
       3170 1 . . . . . . . 4.08 1 1 
       3171 1 . . . . . . . 3.35 1 1 
       3172 1 . . . . . . . 3.79 1 1 
       3173 1 . . . . . . . 3.03 1 1 
       3174 1 . . . . . . .  3.3 1 1 
       3175 1 . . . . . . . 2.93 1 1 
       3176 1 . . . . . . . 3.47 1 1 
       3177 1 . . . . . . . 3.42 1 1 
       3178 1 . . . . . . . 3.51 1 1 
       3179 1 . . . . . . . 4.09 1 1 
       3180 1 . . . . . . . 4.43 1 1 
       3181 1 . . . . . . . 4.43 1 1 
       3182 1 . . . . . . . 3.63 1 1 
       3183 1 . . . . . . . 4.83 1 1 
       3184 1 . . . . . . . 4.07 1 1 
       3185 1 . . . . . . . 4.83 1 1 
       3186 1 . . . . . . . 3.07 1 1 
       3187 1 . . . . . . . 5.01 1 1 
       3188 1 . . . . . . . 4.57 1 1 
       3189 1 . . . . . . . 4.58 1 1 
       3190 1 . . . . . . . 4.58 1 1 
       3191 1 . . . . . . . 4.09 1 1 
       3192 1 . . . . . . . 3.37 1 1 
       3193 1 . . . . . . . 4.09 1 1 
       3194 1 . . . . . . . 3.28 1 1 
       3195 1 . . . . . . . 3.16 1 1 
       3196 1 . . . . . . . 4.29 1 1 
       3197 1 . . . . . . . 2.89 1 1 
       3198 1 . . . . . . . 3.87 1 1 
       3199 1 . . . . . . . 5.34 1 1 
       3200 1 . . . . . . .  4.3 1 1 
       3201 1 . . . . . . . 4.81 1 1 
       3202 1 . . . . . . . 4.89 1 1 
       3203 1 . . . . . . . 4.89 1 1 
       3204 1 . . . . . . . 3.81 1 1 
       3205 1 . . . . . . . 4.19 1 1 
       3206 1 . . . . . . . 4.23 1 1 
       3207 1 . . . . . . . 4.31 1 1 
       3208 1 . . . . . . . 4.36 1 1 
       3209 1 . . . . . . .  4.6 1 1 
       3210 1 . . . . . . .  5.5 1 1 
       3211 1 . . . . . . .  5.5 1 1 
       3212 1 . . . . . . . 5.01 1 1 
       3213 1 . . . . . . . 5.36 1 1 
       3214 1 . . . . . . . 4.52 1 1 
       3215 1 . . . . . . . 4.92 1 1 
       3216 1 . . . . . . . 4.45 1 1 
       3217 1 . . . . . . .  5.3 1 1 
       3218 1 . . . . . . .  5.3 1 1 
       3219 1 . . . . . . . 4.66 1 1 
       3220 1 . . . . . . .  4.2 1 1 
       3221 1 . . . . . . . 4.08 1 1 
       3222 1 . . . . . . . 3.43 1 1 
       3223 1 . . . . . . . 4.08 1 1 
       3224 1 . . . . . . .  4.6 1 1 
       3225 1 . . . . . . . 2.35 1 1 
       3226 1 . . . . . . . 4.06 1 1 
       3227 1 . . . . . . . 5.21 1 1 
       3228 1 . . . . . . . 3.64 1 1 
       3229 1 . . . . . . . 4.93 1 1 
       3230 1 . . . . . . . 3.64 1 1 
       3231 1 . . . . . . . 4.93 1 1 
       3232 1 . . . . . . .  5.5 1 1 
       3233 1 . . . . . . .  5.5 1 1 
       3234 1 . . . . . . . 3.91 1 1 
       3235 1 . . . . . . . 3.36 1 1 
       3236 1 . . . . . . . 3.91 1 1 
       3237 1 . . . . . . . 4.79 1 1 
       3238 1 . . . . . . . 4.79 1 1 
       3239 1 . . . . . . . 3.04 1 1 
       3240 1 . . . . . . . 5.21 1 1 
       3241 1 . . . . . . . 4.03 1 1 
       3242 1 . . . . . . . 3.45 1 1 
       3243 1 . . . . . . . 4.03 1 1 
       3244 1 . . . . . . . 4.38 1 1 
       3245 1 . . . . . . . 5.13 1 1 
       3246 1 . . . . . . . 5.13 1 1 
       3247 1 . . . . . . . 4.98 1 1 
       3248 1 . . . . . . .  5.5 1 1 
       3249 1 . . . . . . .  5.5 1 1 
       3250 1 . . . . . . . 4.78 1 1 
       3251 1 . . . . . . . 5.18 1 1 
       3252 1 . . . . . . . 4.67 1 1 
       3253 1 . . . . . . . 3.32 1 1 
       3254 1 . . . . . . . 4.91 1 1 
       3255 1 . . . . . . . 2.44 1 1 
    stop_

save_


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

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

        1     1 1 1   5 VAL C    C   3.107  -1.127  -1.214 1.00 . A A . 254 VAL C    1 1 
        1     2 1 1   5 VAL CA   C   2.073   0.000  -1.246 1.00 . A A . 254 VAL CA   1 1 
        1     3 1 1   5 VAL CB   C   2.697   1.377  -1.481 1.00 . A A . 254 VAL CB   1 1 
        1     4 1 1   5 VAL CG1  C   3.906   1.595  -0.570 1.00 . A A . 254 VAL CG1  1 1 
        1     5 1 1   5 VAL CG2  C   3.078   1.562  -2.952 1.00 . A A . 254 VAL CG2  1 1 
        1     6 1 1   5 VAL H    H   1.884   0.000   0.829 1.00 . A A . 254 VAL H    1 1 
        1     7 1 1   5 VAL HA   H   1.368  -0.194  -2.053 1.00 . A A . 254 VAL HA   1 1 
        1     8 1 1   5 VAL HB   H   1.950   2.130  -1.232 1.00 . A A . 254 VAL HB   1 1 
        1     9 1 1   5 VAL HG11 H   4.220   2.637  -0.625 1.00 . A A . 254 VAL HG11 1 1 
        1    10 1 1   5 VAL HG12 H   3.636   1.350   0.457 1.00 . A A . 254 VAL HG12 1 1 
        1    11 1 1   5 VAL HG13 H   4.725   0.952  -0.893 1.00 . A A . 254 VAL HG13 1 1 
        1    12 1 1   5 VAL HG21 H   2.841   2.579  -3.263 1.00 . A A . 254 VAL HG21 1 1 
        1    13 1 1   5 VAL HG22 H   4.146   1.383  -3.075 1.00 . A A . 254 VAL HG22 1 1 
        1    14 1 1   5 VAL HG23 H   2.518   0.855  -3.563 1.00 . A A . 254 VAL HG23 1 1 
        1    15 1 1   5 VAL N    N   1.325   0.000   0.000 1.00 . A A . 254 VAL N    1 1 
        1    16 1 1   5 VAL O    O   3.608  -1.485  -0.149 1.00 . A A . 254 VAL O    1 1 
        1    17 1 1   6 GLU C    C   5.651  -2.379  -1.772 1.00 . A A . 255 GLU C    1 1 
        1    18 1 1   6 GLU CA   C   4.362  -2.734  -2.515 1.00 . A A . 255 GLU CA   1 1 
        1    19 1 1   6 GLU CB   C   4.646  -3.053  -3.985 1.00 . A A . 255 GLU CB   1 1 
        1    20 1 1   6 GLU CD   C   5.229  -1.885  -6.142 1.00 . A A . 255 GLU CD   1 1 
        1    21 1 1   6 GLU CG   C   5.481  -1.948  -4.634 1.00 . A A . 255 GLU CG   1 1 
        1    22 1 1   6 GLU H    H   2.985  -1.358  -3.256 1.00 . A A . 255 GLU H    1 1 
        1    23 1 1   6 GLU HA   H   3.891  -3.598  -2.047 1.00 . A A . 255 GLU HA   1 1 
        1    24 1 1   6 GLU HB2  H   5.174  -4.004  -4.058 1.00 . A A . 255 GLU HB2  1 1 
        1    25 1 1   6 GLU HB3  H   3.706  -3.168  -4.524 1.00 . A A . 255 GLU HB3  1 1 
        1    26 1 1   6 GLU HE2  H   3.952  -1.261  -7.377 1.00 . A A . 255 GLU HE2  1 1 
        1    27 1 1   6 GLU HG2  H   5.236  -0.988  -4.181 1.00 . A A . 255 GLU HG2  1 1 
        1    28 1 1   6 GLU HG3  H   6.539  -2.129  -4.446 1.00 . A A . 255 GLU HG3  1 1 
        1    29 1 1   6 GLU N    N   3.396  -1.655  -2.394 1.00 . A A . 255 GLU N    1 1 
        1    30 1 1   6 GLU O    O   5.949  -1.203  -1.566 1.00 . A A . 255 GLU O    1 1 
        1    31 1 1   6 GLU OE1  O   6.176  -2.006  -6.934 1.00 . A A . 255 GLU OE1  1 1 
        1    32 1 1   6 GLU OE2  O   3.998  -1.705  -6.482 1.00 . A A . 255 GLU OE2  1 1 
        1    33 1 1   7 PRO C    C   8.758  -2.780  -1.609 1.00 . A A . 256 PRO C    1 1 
        1    34 1 1   7 PRO CA   C   7.652  -3.256  -0.665 1.00 . A A . 256 PRO CA   1 1 
        1    35 1 1   7 PRO CB   C   7.950  -4.605  -0.033 1.00 . A A . 256 PRO CB   1 1 
        1    36 1 1   7 PRO CD   C   6.080  -4.849  -1.608 1.00 . A A . 256 PRO CD   1 1 
        1    37 1 1   7 PRO CG   C   7.109  -5.617  -0.795 1.00 . A A . 256 PRO CG   1 1 
        1    38 1 1   7 PRO HA   H   7.553  -2.538   0.024 1.00 . A A . 256 PRO HA   1 1 
        1    39 1 1   7 PRO HB2  H   9.011  -4.845  -0.107 1.00 . A A . 256 PRO HB2  1 1 
        1    40 1 1   7 PRO HB3  H   7.696  -4.605   1.027 1.00 . A A . 256 PRO HB3  1 1 
        1    41 1 1   7 PRO HD2  H   6.142  -5.104  -2.666 1.00 . A A . 256 PRO HD2  1 1 
        1    42 1 1   7 PRO HD3  H   5.065  -5.081  -1.284 1.00 . A A . 256 PRO HD3  1 1 
        1    43 1 1   7 PRO HG2  H   7.738  -6.222  -1.447 1.00 . A A . 256 PRO HG2  1 1 
        1    44 1 1   7 PRO HG3  H   6.616  -6.301  -0.103 1.00 . A A . 256 PRO HG3  1 1 
        1    45 1 1   7 PRO N    N   6.401  -3.444  -1.381 1.00 . A A . 256 PRO N    1 1 
        1    46 1 1   7 PRO O    O   8.640  -2.913  -2.826 1.00 . A A . 256 PRO O    1 1 
        1    47 1 1   8 PRO C    C  11.816  -2.879  -2.295 1.00 . A A . 257 PRO C    1 1 
        1    48 1 1   8 PRO CA   C  10.962  -1.725  -1.769 1.00 . A A . 257 PRO CA   1 1 
        1    49 1 1   8 PRO CB   C  11.718  -0.811  -0.818 1.00 . A A . 257 PRO CB   1 1 
        1    50 1 1   8 PRO CD   C  10.010  -2.047   0.443 1.00 . A A . 257 PRO CD   1 1 
        1    51 1 1   8 PRO CG   C  11.257  -1.190   0.580 1.00 . A A . 257 PRO CG   1 1 
        1    52 1 1   8 PRO HA   H  10.638  -1.233  -2.577 1.00 . A A . 257 PRO HA   1 1 
        1    53 1 1   8 PRO HB2  H  12.795  -0.943  -0.924 1.00 . A A . 257 PRO HB2  1 1 
        1    54 1 1   8 PRO HB3  H  11.503   0.237  -1.030 1.00 . A A . 257 PRO HB3  1 1 
        1    55 1 1   8 PRO HD2  H  10.131  -3.006   0.946 1.00 . A A . 257 PRO HD2  1 1 
        1    56 1 1   8 PRO HD3  H   9.143  -1.560   0.891 1.00 . A A . 257 PRO HD3  1 1 
        1    57 1 1   8 PRO HG2  H  12.040  -1.736   1.105 1.00 . A A . 257 PRO HG2  1 1 
        1    58 1 1   8 PRO HG3  H  11.044  -0.296   1.166 1.00 . A A . 257 PRO HG3  1 1 
        1    59 1 1   8 PRO N    N   9.835  -2.221  -0.996 1.00 . A A . 257 PRO N    1 1 
        1    60 1 1   8 PRO O    O  11.452  -4.044  -2.147 1.00 . A A . 257 PRO O    1 1 
        1    61 1 1   9 ASN C    C  13.039  -4.614  -4.127 1.00 . A A . 258 ASN C    1 1 
        1    62 1 1   9 ASN CA   C  13.847  -3.506  -3.449 1.00 . A A . 258 ASN CA   1 1 
        1    63 1 1   9 ASN CB   C  14.696  -4.145  -2.348 1.00 . A A . 258 ASN CB   1 1 
        1    64 1 1   9 ASN CG   C  13.863  -4.393  -1.089 1.00 . A A . 258 ASN CG   1 1 
        1    65 1 1   9 ASN H    H  13.227  -1.565  -3.017 1.00 . A A . 258 ASN H    1 1 
        1    66 1 1   9 ASN HA   H  14.476  -2.959  -4.152 1.00 . A A . 258 ASN HA   1 1 
        1    67 1 1   9 ASN HB2  H  15.111  -5.088  -2.705 1.00 . A A . 258 ASN HB2  1 1 
        1    68 1 1   9 ASN HB3  H  15.538  -3.496  -2.110 1.00 . A A . 258 ASN HB3  1 1 
        1    69 1 1   9 ASN HD21 H  14.232  -2.484  -0.526 1.00 . A A . 258 ASN HD21 1 1 
        1    70 1 1   9 ASN HD22 H  13.251  -3.402   0.567 1.00 . A A . 258 ASN HD22 1 1 
        1    71 1 1   9 ASN N    N  12.938  -2.515  -2.900 1.00 . A A . 258 ASN N    1 1 
        1    72 1 1   9 ASN ND2  N  13.775  -3.339  -0.283 1.00 . A A . 258 ASN ND2  1 1 
        1    73 1 1   9 ASN O    O  13.354  -5.794  -3.982 1.00 . A A . 258 ASN O    1 1 
        1    74 1 1   9 ASN OD1  O  13.336  -5.470  -0.864 1.00 . A A . 258 ASN OD1  1 1 
        1    75 1 1  10 GLU C    C  11.557  -5.224  -7.027 1.00 . A A . 259 GLU C    1 1 
        1    76 1 1  10 GLU CA   C  11.156  -5.137  -5.553 1.00 . A A . 259 GLU CA   1 1 
        1    77 1 1  10 GLU CB   C   9.683  -4.752  -5.407 1.00 . A A . 259 GLU CB   1 1 
        1    78 1 1  10 GLU CD   C   7.561  -6.051  -5.819 1.00 . A A . 259 GLU CD   1 1 
        1    79 1 1  10 GLU CG   C   8.824  -5.465  -6.453 1.00 . A A . 259 GLU CG   1 1 
        1    80 1 1  10 GLU H    H  11.763  -3.233  -4.965 1.00 . A A . 259 GLU H    1 1 
        1    81 1 1  10 GLU HA   H  11.324  -6.098  -5.066 1.00 . A A . 259 GLU HA   1 1 
        1    82 1 1  10 GLU HB2  H   9.333  -5.010  -4.407 1.00 . A A . 259 GLU HB2  1 1 
        1    83 1 1  10 GLU HB3  H   9.573  -3.673  -5.514 1.00 . A A . 259 GLU HB3  1 1 
        1    84 1 1  10 GLU HE2  H   6.306  -5.590  -7.145 1.00 . A A . 259 GLU HE2  1 1 
        1    85 1 1  10 GLU HG2  H   8.548  -4.764  -7.241 1.00 . A A . 259 GLU HG2  1 1 
        1    86 1 1  10 GLU HG3  H   9.402  -6.260  -6.923 1.00 . A A . 259 GLU HG3  1 1 
        1    87 1 1  10 GLU N    N  12.013  -4.195  -4.852 1.00 . A A . 259 GLU N    1 1 
        1    88 1 1  10 GLU O    O  11.002  -4.518  -7.867 1.00 . A A . 259 GLU O    1 1 
        1    89 1 1  10 GLU OE1  O   7.482  -6.165  -4.586 1.00 . A A . 259 GLU OE1  1 1 
        1    90 1 1  10 GLU OE2  O   6.640  -6.395  -6.654 1.00 . A A . 259 GLU OE2  1 1 
        1    91 1 1  11 ARG C    C  12.095  -7.262  -9.406 1.00 . A A . 260 ARG C    1 1 
        1    92 1 1  11 ARG CA   C  12.999  -6.284  -8.653 1.00 . A A . 260 ARG CA   1 1 
        1    93 1 1  11 ARG CB   C  14.433  -6.818  -8.660 1.00 . A A . 260 ARG CB   1 1 
        1    94 1 1  11 ARG CD   C  15.461  -4.797  -9.763 1.00 . A A . 260 ARG CD   1 1 
        1    95 1 1  11 ARG CG   C  15.443  -5.679  -8.513 1.00 . A A . 260 ARG CG   1 1 
        1    96 1 1  11 ARG CZ   C  16.451  -2.616  -9.045 1.00 . A A . 260 ARG CZ   1 1 
        1    97 1 1  11 ARG H    H  12.964  -6.666  -6.606 1.00 . A A . 260 ARG H    1 1 
        1    98 1 1  11 ARG HA   H  12.964  -5.291  -9.102 1.00 . A A . 260 ARG HA   1 1 
        1    99 1 1  11 ARG HB2  H  14.563  -7.532  -7.846 1.00 . A A . 260 ARG HB2  1 1 
        1   100 1 1  11 ARG HB3  H  14.620  -7.357  -9.589 1.00 . A A . 260 ARG HB3  1 1 
        1   101 1 1  11 ARG HD2  H  15.592  -5.414 -10.652 1.00 . A A . 260 ARG HD2  1 1 
        1   102 1 1  11 ARG HD3  H  14.506  -4.283  -9.869 1.00 . A A . 260 ARG HD3  1 1 
        1   103 1 1  11 ARG HE   H  17.434  -4.037 -10.095 1.00 . A A . 260 ARG HE   1 1 
        1   104 1 1  11 ARG HG2  H  15.191  -5.075  -7.641 1.00 . A A . 260 ARG HG2  1 1 
        1   105 1 1  11 ARG HG3  H  16.438  -6.090  -8.339 1.00 . A A . 260 ARG HG3  1 1 
        1   106 1 1  11 ARG HH11 H  14.506  -2.871  -8.475 1.00 . A A . 260 ARG HH11 1 1 
        1   107 1 1  11 ARG HH12 H  15.222  -1.369  -7.993 1.00 . A A . 260 ARG HH12 1 1 
        1   108 1 1  11 ARG HH22 H  17.499  -0.911  -8.582 1.00 . A A . 260 ARG HH22 1 1 
        1   109 1 1  11 ARG N    N  12.518  -6.096  -7.295 1.00 . A A . 260 ARG N    1 1 
        1   110 1 1  11 ARG NE   N  16.558  -3.808  -9.669 1.00 . A A . 260 ARG NE   1 1 
        1   111 1 1  11 ARG NH1  N  15.293  -2.254  -8.453 1.00 . A A . 260 ARG NH1  1 1 
        1   112 1 1  11 ARG NH2  N  17.496  -1.809  -9.022 1.00 . A A . 260 ARG NH2  1 1 
        1   113 1 1  11 ARG O    O  11.072  -7.697  -8.880 1.00 . A A . 260 ARG O    1 1 
        1   114 1 1  12 SER C    C  12.691  -9.312 -12.338 1.00 . A A . 261 SER C    1 1 
        1   115 1 1  12 SER CA   C  11.743  -8.495 -11.457 1.00 . A A . 261 SER CA   1 1 
        1   116 1 1  12 SER CB   C  10.729  -7.744 -12.322 1.00 . A A . 261 SER CB   1 1 
        1   117 1 1  12 SER H    H  13.337  -7.218 -11.047 1.00 . A A . 261 SER H    1 1 
        1   118 1 1  12 SER HA   H  11.214  -9.145 -10.760 1.00 . A A . 261 SER HA   1 1 
        1   119 1 1  12 SER HB2  H  10.177  -8.456 -12.935 1.00 . A A . 261 SER HB2  1 1 
        1   120 1 1  12 SER HB3  H  10.003  -7.246 -11.680 1.00 . A A . 261 SER HB3  1 1 
        1   121 1 1  12 SER HG   H  12.215  -6.473 -12.753 1.00 . A A . 261 SER HG   1 1 
        1   122 1 1  12 SER N    N  12.504  -7.577 -10.626 1.00 . A A . 261 SER N    1 1 
        1   123 1 1  12 SER O    O  13.909  -9.176 -12.237 1.00 . A A . 261 SER O    1 1 
        1   124 1 1  12 SER OG   O  11.357  -6.780 -13.164 1.00 . A A . 261 SER OG   1 1 
        1   125 1 1  13 LEU C    C  12.363 -10.792 -15.511 1.00 . A A . 262 LEU C    1 1 
        1   126 1 1  13 LEU CA   C  12.871 -10.980 -14.080 1.00 . A A . 262 LEU CA   1 1 
        1   127 1 1  13 LEU CB   C  12.851 -12.434 -13.606 1.00 . A A . 262 LEU CB   1 1 
        1   128 1 1  13 LEU CD1  C  15.182 -12.631 -14.548 1.00 . A A . 262 LEU CD1  1 1 
        1   129 1 1  13 LEU CD2  C  14.092 -14.621 -13.412 1.00 . A A . 262 LEU CD2  1 1 
        1   130 1 1  13 LEU CG   C  13.872 -13.367 -14.261 1.00 . A A . 262 LEU CG   1 1 
        1   131 1 1  13 LEU H    H  11.103 -10.245 -13.258 1.00 . A A . 262 LEU H    1 1 
        1   132 1 1  13 LEU HA   H  13.905 -10.639 -14.033 1.00 . A A . 262 LEU HA   1 1 
        1   133 1 1  13 LEU HB2  H  13.016 -12.447 -12.529 1.00 . A A . 262 LEU HB2  1 1 
        1   134 1 1  13 LEU HB3  H  11.854 -12.839 -13.781 1.00 . A A . 262 LEU HB3  1 1 
        1   135 1 1  13 LEU HD11 H  15.093 -12.084 -15.487 1.00 . A A . 262 LEU HD11 1 1 
        1   136 1 1  13 LEU HD12 H  15.391 -11.932 -13.738 1.00 . A A . 262 LEU HD12 1 1 
        1   137 1 1  13 LEU HD13 H  15.995 -13.353 -14.623 1.00 . A A . 262 LEU HD13 1 1 
        1   138 1 1  13 LEU HD21 H  13.575 -14.510 -12.460 1.00 . A A . 262 LEU HD21 1 1 
        1   139 1 1  13 LEU HD22 H  13.701 -15.491 -13.940 1.00 . A A . 262 LEU HD22 1 1 
        1   140 1 1  13 LEU HD23 H  15.159 -14.755 -13.233 1.00 . A A . 262 LEU HD23 1 1 
        1   141 1 1  13 LEU HG   H  13.470 -13.694 -15.220 1.00 . A A . 262 LEU HG   1 1 
        1   142 1 1  13 LEU N    N  12.095 -10.141 -13.182 1.00 . A A . 262 LEU N    1 1 
        1   143 1 1  13 LEU O    O  11.175 -10.963 -15.780 1.00 . A A . 262 LEU O    1 1 
        1   144 1 1  14 GLN C    C  13.458 -11.397 -18.642 1.00 . A A . 263 GLN C    1 1 
        1   145 1 1  14 GLN CA   C  12.951 -10.231 -17.789 1.00 . A A . 263 GLN CA   1 1 
        1   146 1 1  14 GLN CB   C  13.512  -8.900 -18.293 1.00 . A A . 263 GLN CB   1 1 
        1   147 1 1  14 GLN CD   C  13.480  -6.396 -17.990 1.00 . A A . 263 GLN CD   1 1 
        1   148 1 1  14 GLN CG   C  13.076  -7.744 -17.390 1.00 . A A . 263 GLN CG   1 1 
        1   149 1 1  14 GLN H    H  14.254 -10.307 -16.166 1.00 . A A . 263 GLN H    1 1 
        1   150 1 1  14 GLN HA   H  11.862 -10.195 -17.821 1.00 . A A . 263 GLN HA   1 1 
        1   151 1 1  14 GLN HB2  H  14.600  -8.949 -18.327 1.00 . A A . 263 GLN HB2  1 1 
        1   152 1 1  14 GLN HB3  H  13.169  -8.719 -19.312 1.00 . A A . 263 GLN HB3  1 1 
        1   153 1 1  14 GLN HE21 H  15.326  -7.155 -18.329 1.00 . A A . 263 GLN HE21 1 1 
        1   154 1 1  14 GLN HE22 H  15.098  -5.511 -18.825 1.00 . A A . 263 GLN HE22 1 1 
        1   155 1 1  14 GLN HG2  H  11.995  -7.775 -17.250 1.00 . A A . 263 GLN HG2  1 1 
        1   156 1 1  14 GLN HG3  H  13.527  -7.858 -16.404 1.00 . A A . 263 GLN HG3  1 1 
        1   157 1 1  14 GLN N    N  13.290 -10.444 -16.392 1.00 . A A . 263 GLN N    1 1 
        1   158 1 1  14 GLN NE2  N  14.739  -6.350 -18.417 1.00 . A A . 263 GLN NE2  1 1 
        1   159 1 1  14 GLN O    O  14.473 -12.011 -18.319 1.00 . A A . 263 GLN O    1 1 
        1   160 1 1  14 GLN OE1  O  12.701  -5.460 -18.060 1.00 . A A . 263 GLN OE1  1 1 
        1   161 1 1  15 ILE C    C  12.787 -12.328 -22.054 1.00 . A A . 264 ILE C    1 1 
        1   162 1 1  15 ILE CA   C  13.089 -12.747 -20.614 1.00 . A A . 264 ILE CA   1 1 
        1   163 1 1  15 ILE CB   C  12.399 -14.048 -20.195 1.00 . A A . 264 ILE CB   1 1 
        1   164 1 1  15 ILE CD1  C  12.896 -16.374 -19.357 1.00 . A A . 264 ILE CD1  1 1 
        1   165 1 1  15 ILE CG1  C  13.326 -14.906 -19.331 1.00 . A A . 264 ILE CG1  1 1 
        1   166 1 1  15 ILE CG2  C  11.883 -14.812 -21.416 1.00 . A A . 264 ILE CG2  1 1 
        1   167 1 1  15 ILE H    H  11.901 -11.162 -19.968 1.00 . A A . 264 ILE H    1 1 
        1   168 1 1  15 ILE HA   H  14.163 -12.906 -20.518 1.00 . A A . 264 ILE HA   1 1 
        1   169 1 1  15 ILE HB   H  11.533 -13.794 -19.584 1.00 . A A . 264 ILE HB   1 1 
        1   170 1 1  15 ILE HD11 H  12.943 -16.748 -20.380 1.00 . A A . 264 ILE HD11 1 1 
        1   171 1 1  15 ILE HD12 H  13.563 -16.959 -18.725 1.00 . A A . 264 ILE HD12 1 1 
        1   172 1 1  15 ILE HD13 H  11.875 -16.460 -18.986 1.00 . A A . 264 ILE HD13 1 1 
        1   173 1 1  15 ILE HG12 H  14.351 -14.817 -19.692 1.00 . A A . 264 ILE HG12 1 1 
        1   174 1 1  15 ILE HG13 H  13.316 -14.538 -18.305 1.00 . A A . 264 ILE HG13 1 1 
        1   175 1 1  15 ILE HG21 H  11.325 -15.688 -21.086 1.00 . A A . 264 ILE HG21 1 1 
        1   176 1 1  15 ILE HG22 H  11.230 -14.164 -22.000 1.00 . A A . 264 ILE HG22 1 1 
        1   177 1 1  15 ILE HG23 H  12.726 -15.128 -22.030 1.00 . A A . 264 ILE HG23 1 1 
        1   178 1 1  15 ILE N    N  12.726 -11.666 -19.713 1.00 . A A . 264 ILE N    1 1 
        1   179 1 1  15 ILE O    O  11.660 -11.952 -22.372 1.00 . A A . 264 ILE O    1 1 
        1   180 1 1  16 THR C    C  13.432 -13.284 -25.141 1.00 . A A . 265 THR C    1 1 
        1   181 1 1  16 THR CA   C  13.675 -12.039 -24.285 1.00 . A A . 265 THR CA   1 1 
        1   182 1 1  16 THR CB   C  14.922 -11.254 -24.696 1.00 . A A . 265 THR CB   1 1 
        1   183 1 1  16 THR CG2  C  14.627 -10.207 -25.772 1.00 . A A . 265 THR CG2  1 1 
        1   184 1 1  16 THR H    H  14.729 -12.713 -22.620 1.00 . A A . 265 THR H    1 1 
        1   185 1 1  16 THR HA   H  12.795 -11.404 -24.387 1.00 . A A . 265 THR HA   1 1 
        1   186 1 1  16 THR HB   H  15.718 -11.926 -25.015 1.00 . A A . 265 THR HB   1 1 
        1   187 1 1  16 THR HG1  H  15.957 -10.941 -23.012 1.00 . A A . 265 THR HG1  1 1 
        1   188 1 1  16 THR HG21 H  14.757 -10.653 -26.758 1.00 . A A . 265 THR HG21 1 1 
        1   189 1 1  16 THR HG22 H  13.601  -9.854 -25.665 1.00 . A A . 265 THR HG22 1 1 
        1   190 1 1  16 THR HG23 H  15.313  -9.367 -25.660 1.00 . A A . 265 THR HG23 1 1 
        1   191 1 1  16 THR N    N  13.815 -12.406 -22.887 1.00 . A A . 265 THR N    1 1 
        1   192 1 1  16 THR O    O  13.878 -14.376 -24.795 1.00 . A A . 265 THR O    1 1 
        1   193 1 1  16 THR OG1  O  15.242 -10.483 -23.541 1.00 . A A . 265 THR OG1  1 1 
        1   194 1 1  17 MET C    C  12.746 -13.789 -28.596 1.00 . A A . 266 MET C    1 1 
        1   195 1 1  17 MET CA   C  12.417 -14.168 -27.151 1.00 . A A . 266 MET CA   1 1 
        1   196 1 1  17 MET CB   C  10.932 -14.520 -27.041 1.00 . A A . 266 MET CB   1 1 
        1   197 1 1  17 MET CE   C   8.093 -15.112 -26.672 1.00 . A A . 266 MET CE   1 1 
        1   198 1 1  17 MET CG   C  10.687 -15.519 -25.908 1.00 . A A . 266 MET CG   1 1 
        1   199 1 1  17 MET H    H  12.365 -12.185 -26.517 1.00 . A A . 266 MET H    1 1 
        1   200 1 1  17 MET HA   H  13.046 -14.999 -26.833 1.00 . A A . 266 MET HA   1 1 
        1   201 1 1  17 MET HB2  H  10.352 -13.614 -26.864 1.00 . A A . 266 MET HB2  1 1 
        1   202 1 1  17 MET HB3  H  10.584 -14.942 -27.984 1.00 . A A . 266 MET HB3  1 1 
        1   203 1 1  17 MET HE1  H   7.095 -14.755 -26.416 1.00 . A A . 266 MET HE1  1 1 
        1   204 1 1  17 MET HE2  H   8.564 -14.410 -27.360 1.00 . A A . 266 MET HE2  1 1 
        1   205 1 1  17 MET HE3  H   8.018 -16.091 -27.146 1.00 . A A . 266 MET HE3  1 1 
        1   206 1 1  17 MET HG2  H  10.755 -16.537 -26.289 1.00 . A A . 266 MET HG2  1 1 
        1   207 1 1  17 MET HG3  H  11.458 -15.412 -25.145 1.00 . A A . 266 MET HG3  1 1 
        1   208 1 1  17 MET N    N  12.725 -13.077 -26.243 1.00 . A A . 266 MET N    1 1 
        1   209 1 1  17 MET O    O  12.602 -12.631 -28.986 1.00 . A A . 266 MET O    1 1 
        1   210 1 1  17 MET SD   S   9.077 -15.243 -25.188 1.00 . A A . 266 MET SD   1 1 
        1   211 1 1  18 ASN C    C  13.321 -15.870 -31.525 1.00 . A A . 267 ASN C    1 1 
        1   212 1 1  18 ASN CA   C  13.535 -14.571 -30.744 1.00 . A A . 267 ASN CA   1 1 
        1   213 1 1  18 ASN CB   C  15.005 -14.171 -30.886 1.00 . A A . 267 ASN CB   1 1 
        1   214 1 1  18 ASN CG   C  15.142 -12.664 -31.115 1.00 . A A . 267 ASN CG   1 1 
        1   215 1 1  18 ASN H    H  13.298 -15.725 -29.026 1.00 . A A . 267 ASN H    1 1 
        1   216 1 1  18 ASN HA   H  12.881 -13.768 -31.084 1.00 . A A . 267 ASN HA   1 1 
        1   217 1 1  18 ASN HB2  H  15.552 -14.458 -29.988 1.00 . A A . 267 ASN HB2  1 1 
        1   218 1 1  18 ASN HB3  H  15.454 -14.711 -31.719 1.00 . A A . 267 ASN HB3  1 1 
        1   219 1 1  18 ASN HD21 H  14.463 -12.364 -29.231 1.00 . A A . 267 ASN HD21 1 1 
        1   220 1 1  18 ASN HD22 H  14.840 -10.926 -30.121 1.00 . A A . 267 ASN HD22 1 1 
        1   221 1 1  18 ASN N    N  13.183 -14.786 -29.351 1.00 . A A . 267 ASN N    1 1 
        1   222 1 1  18 ASN ND2  N  14.786 -11.924 -30.069 1.00 . A A . 267 ASN ND2  1 1 
        1   223 1 1  18 ASN O    O  14.058 -16.837 -31.341 1.00 . A A . 267 ASN O    1 1 
        1   224 1 1  18 ASN OD1  O  15.546 -12.204 -32.170 1.00 . A A . 267 ASN OD1  1 1 
        1   225 1 1  19 GLN C    C  12.704 -16.931 -34.542 1.00 . A A . 268 GLN C    1 1 
        1   226 1 1  19 GLN CA   C  11.990 -17.012 -33.191 1.00 . A A . 268 GLN CA   1 1 
        1   227 1 1  19 GLN CB   C  10.478 -17.151 -33.377 1.00 . A A . 268 GLN CB   1 1 
        1   228 1 1  19 GLN CD   C   8.792 -18.725 -34.396 1.00 . A A . 268 GLN CD   1 1 
        1   229 1 1  19 GLN CG   C  10.153 -18.050 -34.572 1.00 . A A . 268 GLN CG   1 1 
        1   230 1 1  19 GLN H    H  11.716 -15.057 -32.525 1.00 . A A . 268 GLN H    1 1 
        1   231 1 1  19 GLN HA   H  12.361 -17.868 -32.627 1.00 . A A . 268 GLN HA   1 1 
        1   232 1 1  19 GLN HB2  H  10.033 -17.567 -32.473 1.00 . A A . 268 GLN HB2  1 1 
        1   233 1 1  19 GLN HB3  H  10.034 -16.167 -33.526 1.00 . A A . 268 GLN HB3  1 1 
        1   234 1 1  19 GLN HE21 H   9.506 -20.324 -35.412 1.00 . A A . 268 GLN HE21 1 1 
        1   235 1 1  19 GLN HE22 H   7.864 -20.458 -34.878 1.00 . A A . 268 GLN HE22 1 1 
        1   236 1 1  19 GLN HG2  H  10.155 -17.458 -35.487 1.00 . A A . 268 GLN HG2  1 1 
        1   237 1 1  19 GLN HG3  H  10.928 -18.809 -34.682 1.00 . A A . 268 GLN HG3  1 1 
        1   238 1 1  19 GLN N    N  12.310 -15.848 -32.381 1.00 . A A . 268 GLN N    1 1 
        1   239 1 1  19 GLN NE2  N   8.714 -19.936 -34.941 1.00 . A A . 268 GLN NE2  1 1 
        1   240 1 1  19 GLN O    O  12.728 -15.875 -35.173 1.00 . A A . 268 GLN O    1 1 
        1   241 1 1  19 GLN OE1  O   7.872 -18.182 -33.806 1.00 . A A . 268 GLN OE1  1 1 
        1   242 1 1  20 ARG C    C  13.399 -19.240 -37.086 1.00 . A A . 269 ARG C    1 1 
        1   243 1 1  20 ARG CA   C  13.981 -18.129 -36.210 1.00 . A A . 269 ARG CA   1 1 
        1   244 1 1  20 ARG CB   C  15.472 -18.391 -35.988 1.00 . A A . 269 ARG CB   1 1 
        1   245 1 1  20 ARG CD   C  17.203 -20.181 -35.592 1.00 . A A . 269 ARG CD   1 1 
        1   246 1 1  20 ARG CG   C  15.714 -19.834 -35.540 1.00 . A A . 269 ARG CG   1 1 
        1   247 1 1  20 ARG CZ   C  17.399 -22.618 -36.120 1.00 . A A . 269 ARG CZ   1 1 
        1   248 1 1  20 ARG H    H  13.244 -18.913 -34.426 1.00 . A A . 269 ARG H    1 1 
        1   249 1 1  20 ARG HA   H  13.833 -17.151 -36.668 1.00 . A A . 269 ARG HA   1 1 
        1   250 1 1  20 ARG HB2  H  16.020 -18.196 -36.910 1.00 . A A . 269 ARG HB2  1 1 
        1   251 1 1  20 ARG HB3  H  15.858 -17.703 -35.236 1.00 . A A . 269 ARG HB3  1 1 
        1   252 1 1  20 ARG HD2  H  17.594 -19.993 -36.592 1.00 . A A . 269 ARG HD2  1 1 
        1   253 1 1  20 ARG HD3  H  17.759 -19.541 -34.907 1.00 . A A . 269 ARG HD3  1 1 
        1   254 1 1  20 ARG HE   H  17.553 -21.824 -34.267 1.00 . A A . 269 ARG HE   1 1 
        1   255 1 1  20 ARG HG2  H  15.341 -19.970 -34.525 1.00 . A A . 269 ARG HG2  1 1 
        1   256 1 1  20 ARG HG3  H  15.155 -20.516 -36.180 1.00 . A A . 269 ARG HG3  1 1 
        1   257 1 1  20 ARG HH11 H  17.060 -21.440 -37.755 1.00 . A A . 269 ARG HH11 1 1 
        1   258 1 1  20 ARG HH12 H  17.201 -23.134 -38.087 1.00 . A A . 269 ARG HH12 1 1 
        1   259 1 1  20 ARG HH22 H  17.600 -24.656 -36.278 1.00 . A A . 269 ARG HH22 1 1 
        1   260 1 1  20 ARG N    N  13.268 -18.059 -34.945 1.00 . A A . 269 ARG N    1 1 
        1   261 1 1  20 ARG NE   N  17.404 -21.602 -35.231 1.00 . A A . 269 ARG NE   1 1 
        1   262 1 1  20 ARG NH1  N  17.203 -22.377 -37.434 1.00 . A A . 269 ARG NH1  1 1 
        1   263 1 1  20 ARG NH2  N  17.589 -23.850 -35.686 1.00 . A A . 269 ARG NH2  1 1 
        1   264 1 1  20 ARG O    O  12.269 -19.676 -36.873 1.00 . A A . 269 ARG O    1 1 
        1   265 1 1  21 ASP C    C  13.633 -22.030 -38.186 1.00 . A A . 270 ASP C    1 1 
        1   266 1 1  21 ASP CA   C  13.777 -20.720 -38.962 1.00 . A A . 270 ASP CA   1 1 
        1   267 1 1  21 ASP CB   C  14.811 -20.937 -40.069 1.00 . A A . 270 ASP CB   1 1 
        1   268 1 1  21 ASP CG   C  14.423 -21.979 -41.120 1.00 . A A . 270 ASP CG   1 1 
        1   269 1 1  21 ASP H    H  15.117 -19.308 -38.219 1.00 . A A . 270 ASP H    1 1 
        1   270 1 1  21 ASP HA   H  12.831 -20.376 -39.379 1.00 . A A . 270 ASP HA   1 1 
        1   271 1 1  21 ASP HB2  H  14.988 -19.986 -40.571 1.00 . A A . 270 ASP HB2  1 1 
        1   272 1 1  21 ASP HB3  H  15.753 -21.237 -39.612 1.00 . A A . 270 ASP HB3  1 1 
        1   273 1 1  21 ASP HD2  H  14.799 -23.793 -40.782 1.00 . A A . 270 ASP HD2  1 1 
        1   274 1 1  21 ASP N    N  14.199 -19.667 -38.053 1.00 . A A . 270 ASP N    1 1 
        1   275 1 1  21 ASP O    O  14.628 -22.678 -37.865 1.00 . A A . 270 ASP O    1 1 
        1   276 1 1  21 ASP OD1  O  13.411 -21.833 -41.822 1.00 . A A . 270 ASP OD1  1 1 
        1   277 1 1  21 ASP OD2  O  15.219 -22.990 -41.205 1.00 . A A . 270 ASP OD2  1 1 
        1   278 1 1  22 ASN C    C  12.962 -23.652 -35.913 1.00 . A A . 271 ASN C    1 1 
        1   279 1 1  22 ASN CA   C  12.099 -23.604 -37.176 1.00 . A A . 271 ASN CA   1 1 
        1   280 1 1  22 ASN CB   C  12.425 -24.840 -38.017 1.00 . A A . 271 ASN CB   1 1 
        1   281 1 1  22 ASN CG   C  11.253 -25.205 -38.930 1.00 . A A . 271 ASN CG   1 1 
        1   282 1 1  22 ASN H    H  11.583 -21.849 -38.173 1.00 . A A . 271 ASN H    1 1 
        1   283 1 1  22 ASN HA   H  11.034 -23.560 -36.951 1.00 . A A . 271 ASN HA   1 1 
        1   284 1 1  22 ASN HB2  H  13.314 -24.651 -38.619 1.00 . A A . 271 ASN HB2  1 1 
        1   285 1 1  22 ASN HB3  H  12.656 -25.680 -37.362 1.00 . A A . 271 ASN HB3  1 1 
        1   286 1 1  22 ASN HD21 H  10.840 -26.759 -37.700 1.00 . A A . 271 ASN HD21 1 1 
        1   287 1 1  22 ASN HD22 H   9.784 -26.592 -39.063 1.00 . A A . 271 ASN HD22 1 1 
        1   288 1 1  22 ASN N    N  12.387 -22.382 -37.908 1.00 . A A . 271 ASN N    1 1 
        1   289 1 1  22 ASN ND2  N  10.569 -26.274 -38.531 1.00 . A A . 271 ASN ND2  1 1 
        1   290 1 1  22 ASN O    O  13.727 -24.594 -35.715 1.00 . A A . 271 ASN O    1 1 
        1   291 1 1  22 ASN OD1  O  10.987 -24.560 -39.931 1.00 . A A . 271 ASN OD1  1 1 
        1   292 1 1  23 SER C    C  13.118 -21.310 -33.054 1.00 . A A . 272 SER C    1 1 
        1   293 1 1  23 SER CA   C  13.564 -22.536 -33.853 1.00 . A A . 272 SER CA   1 1 
        1   294 1 1  23 SER CB   C  15.068 -22.472 -34.129 1.00 . A A . 272 SER CB   1 1 
        1   295 1 1  23 SER H    H  12.184 -21.861 -35.260 1.00 . A A . 272 SER H    1 1 
        1   296 1 1  23 SER HA   H  13.334 -23.452 -33.309 1.00 . A A . 272 SER HA   1 1 
        1   297 1 1  23 SER HB2  H  15.234 -22.220 -35.176 1.00 . A A . 272 SER HB2  1 1 
        1   298 1 1  23 SER HB3  H  15.512 -21.674 -33.534 1.00 . A A . 272 SER HB3  1 1 
        1   299 1 1  23 SER HG   H  15.818 -24.250 -34.661 1.00 . A A . 272 SER HG   1 1 
        1   300 1 1  23 SER N    N  12.809 -22.623 -35.091 1.00 . A A . 272 SER N    1 1 
        1   301 1 1  23 SER O    O  12.572 -20.362 -33.617 1.00 . A A . 272 SER O    1 1 
        1   302 1 1  23 SER OG   O  15.718 -23.704 -33.829 1.00 . A A . 272 SER OG   1 1 
        1   303 1 1  24 LEU C    C  14.080 -20.100 -29.803 1.00 . A A . 273 LEU C    1 1 
        1   304 1 1  24 LEU CA   C  12.999 -20.274 -30.871 1.00 . A A . 273 LEU CA   1 1 
        1   305 1 1  24 LEU CB   C  11.598 -20.497 -30.298 1.00 . A A . 273 LEU CB   1 1 
        1   306 1 1  24 LEU CD1  C   9.481 -19.528 -29.331 1.00 . A A . 273 LEU CD1  1 1 
        1   307 1 1  24 LEU CD2  C  11.501 -18.044 -29.724 1.00 . A A . 273 LEU CD2  1 1 
        1   308 1 1  24 LEU CG   C  10.705 -19.258 -30.207 1.00 . A A . 273 LEU CG   1 1 
        1   309 1 1  24 LEU H    H  13.813 -22.143 -31.304 1.00 . A A . 273 LEU H    1 1 
        1   310 1 1  24 LEU HA   H  12.960 -19.367 -31.474 1.00 . A A . 273 LEU HA   1 1 
        1   311 1 1  24 LEU HB2  H  11.091 -21.242 -30.911 1.00 . A A . 273 LEU HB2  1 1 
        1   312 1 1  24 LEU HB3  H  11.700 -20.922 -29.299 1.00 . A A . 273 LEU HB3  1 1 
        1   313 1 1  24 LEU HD11 H   9.736 -20.262 -28.567 1.00 . A A . 273 LEU HD11 1 1 
        1   314 1 1  24 LEU HD12 H   9.165 -18.600 -28.852 1.00 . A A . 273 LEU HD12 1 1 
        1   315 1 1  24 LEU HD13 H   8.669 -19.912 -29.948 1.00 . A A . 273 LEU HD13 1 1 
        1   316 1 1  24 LEU HD21 H  12.173 -17.711 -30.515 1.00 . A A . 273 LEU HD21 1 1 
        1   317 1 1  24 LEU HD22 H  10.813 -17.237 -29.469 1.00 . A A . 273 LEU HD22 1 1 
        1   318 1 1  24 LEU HD23 H  12.082 -18.317 -28.844 1.00 . A A . 273 LEU HD23 1 1 
        1   319 1 1  24 LEU HG   H  10.340 -19.026 -31.208 1.00 . A A . 273 LEU HG   1 1 
        1   320 1 1  24 LEU N    N  13.368 -21.368 -31.754 1.00 . A A . 273 LEU N    1 1 
        1   321 1 1  24 LEU O    O  14.562 -21.080 -29.237 1.00 . A A . 273 LEU O    1 1 
        1   322 1 1  25 TYR C    C  14.858 -17.699 -27.426 1.00 . A A . 274 TYR C    1 1 
        1   323 1 1  25 TYR CA   C  15.445 -18.530 -28.569 1.00 . A A . 274 TYR CA   1 1 
        1   324 1 1  25 TYR CB   C  16.502 -17.698 -29.298 1.00 . A A . 274 TYR CB   1 1 
        1   325 1 1  25 TYR CD1  C  16.681 -19.071 -31.405 1.00 . A A . 274 TYR CD1  1 1 
        1   326 1 1  25 TYR CD2  C  18.680 -18.613 -30.177 1.00 . A A . 274 TYR CD2  1 1 
        1   327 1 1  25 TYR CE1  C  17.446 -19.813 -32.373 1.00 . A A . 274 TYR CE1  1 1 
        1   328 1 1  25 TYR CE2  C  19.445 -19.355 -31.145 1.00 . A A . 274 TYR CE2  1 1 
        1   329 1 1  25 TYR CG   C  17.314 -18.486 -30.327 1.00 . A A . 274 TYR CG   1 1 
        1   330 1 1  25 TYR CZ   C  18.790 -19.918 -32.196 1.00 . A A . 274 TYR CZ   1 1 
        1   331 1 1  25 TYR H    H  14.033 -18.054 -30.024 1.00 . A A . 274 TYR H    1 1 
        1   332 1 1  25 TYR HA   H  15.826 -19.469 -28.167 1.00 . A A . 274 TYR HA   1 1 
        1   333 1 1  25 TYR HB2  H  16.010 -16.864 -29.800 1.00 . A A . 274 TYR HB2  1 1 
        1   334 1 1  25 TYR HB3  H  17.183 -17.269 -28.563 1.00 . A A . 274 TYR HB3  1 1 
        1   335 1 1  25 TYR HD1  H  15.602 -18.971 -31.523 1.00 . A A . 274 TYR HD1  1 1 
        1   336 1 1  25 TYR HD2  H  19.180 -18.151 -29.326 1.00 . A A . 274 TYR HD2  1 1 
        1   337 1 1  25 TYR HE1  H  16.959 -20.280 -33.229 1.00 . A A . 274 TYR HE1  1 1 
        1   338 1 1  25 TYR HE2  H  20.525 -19.462 -31.039 1.00 . A A . 274 TYR HE2  1 1 
        1   339 1 1  25 TYR HH   H  20.106 -20.000 -33.625 1.00 . A A . 274 TYR HH   1 1 
        1   340 1 1  25 TYR N    N  14.430 -18.845 -29.559 1.00 . A A . 274 TYR N    1 1 
        1   341 1 1  25 TYR O    O  14.038 -16.812 -27.657 1.00 . A A . 274 TYR O    1 1 
        1   342 1 1  25 TYR OH   O  19.513 -20.619 -33.110 1.00 . A A . 274 TYR OH   1 1 
        1   343 1 1  26 PHE C    C  15.997 -16.885 -24.150 1.00 . A A . 275 PHE C    1 1 
        1   344 1 1  26 PHE CA   C  14.827 -17.311 -25.039 1.00 . A A . 275 PHE CA   1 1 
        1   345 1 1  26 PHE CB   C  13.939 -18.284 -24.261 1.00 . A A . 275 PHE CB   1 1 
        1   346 1 1  26 PHE CD1  C  13.625 -20.281 -25.740 1.00 . A A . 275 PHE CD1  1 1 
        1   347 1 1  26 PHE CD2  C  11.764 -18.891 -25.344 1.00 . A A . 275 PHE CD2  1 1 
        1   348 1 1  26 PHE CE1  C  12.825 -21.117 -26.562 1.00 . A A . 275 PHE CE1  1 1 
        1   349 1 1  26 PHE CE2  C  10.964 -19.728 -26.166 1.00 . A A . 275 PHE CE2  1 1 
        1   350 1 1  26 PHE CG   C  13.077 -19.186 -25.148 1.00 . A A . 275 PHE CG   1 1 
        1   351 1 1  26 PHE CZ   C  11.512 -20.823 -26.758 1.00 . A A . 275 PHE CZ   1 1 
        1   352 1 1  26 PHE H    H  15.966 -18.741 -26.039 1.00 . A A . 275 PHE H    1 1 
        1   353 1 1  26 PHE HA   H  14.294 -16.426 -25.385 1.00 . A A . 275 PHE HA   1 1 
        1   354 1 1  26 PHE HB2  H  14.570 -18.909 -23.629 1.00 . A A . 275 PHE HB2  1 1 
        1   355 1 1  26 PHE HB3  H  13.288 -17.715 -23.598 1.00 . A A . 275 PHE HB3  1 1 
        1   356 1 1  26 PHE HD1  H  14.677 -20.516 -25.583 1.00 . A A . 275 PHE HD1  1 1 
        1   357 1 1  26 PHE HD2  H  11.325 -18.014 -24.869 1.00 . A A . 275 PHE HD2  1 1 
        1   358 1 1  26 PHE HE1  H  13.264 -21.995 -27.037 1.00 . A A . 275 PHE HE1  1 1 
        1   359 1 1  26 PHE HE2  H   9.912 -19.492 -26.323 1.00 . A A . 275 PHE HE2  1 1 
        1   360 1 1  26 PHE HZ   H  10.898 -21.465 -27.390 1.00 . A A . 275 PHE HZ   1 1 
        1   361 1 1  26 PHE N    N  15.299 -18.017 -26.218 1.00 . A A . 275 PHE N    1 1 
        1   362 1 1  26 PHE O    O  16.719 -17.728 -23.621 1.00 . A A . 275 PHE O    1 1 
        1   363 1 1  27 GLN C    C  16.668 -14.546 -21.854 1.00 . A A . 276 GLN C    1 1 
        1   364 1 1  27 GLN CA   C  17.219 -15.027 -23.199 1.00 . A A . 276 GLN CA   1 1 
        1   365 1 1  27 GLN CB   C  17.941 -13.895 -23.932 1.00 . A A . 276 GLN CB   1 1 
        1   366 1 1  27 GLN CD   C  20.262 -12.919 -23.787 1.00 . A A . 276 GLN CD   1 1 
        1   367 1 1  27 GLN CG   C  18.972 -13.223 -23.022 1.00 . A A . 276 GLN CG   1 1 
        1   368 1 1  27 GLN H    H  15.557 -14.896 -24.448 1.00 . A A . 276 GLN H    1 1 
        1   369 1 1  27 GLN HA   H  17.914 -15.851 -23.040 1.00 . A A . 276 GLN HA   1 1 
        1   370 1 1  27 GLN HB2  H  18.436 -14.289 -24.819 1.00 . A A . 276 GLN HB2  1 1 
        1   371 1 1  27 GLN HB3  H  17.216 -13.156 -24.273 1.00 . A A . 276 GLN HB3  1 1 
        1   372 1 1  27 GLN HE21 H  19.145 -12.566 -25.438 1.00 . A A . 276 GLN HE21 1 1 
        1   373 1 1  27 GLN HE22 H  20.854 -12.378 -25.646 1.00 . A A . 276 GLN HE22 1 1 
        1   374 1 1  27 GLN HG2  H  18.559 -12.299 -22.618 1.00 . A A . 276 GLN HG2  1 1 
        1   375 1 1  27 GLN HG3  H  19.192 -13.872 -22.175 1.00 . A A . 276 GLN HG3  1 1 
        1   376 1 1  27 GLN N    N  16.148 -15.576 -24.014 1.00 . A A . 276 GLN N    1 1 
        1   377 1 1  27 GLN NE2  N  20.071 -12.594 -25.063 1.00 . A A . 276 GLN NE2  1 1 
        1   378 1 1  27 GLN O    O  15.540 -14.061 -21.779 1.00 . A A . 276 GLN O    1 1 
        1   379 1 1  27 GLN OE1  O  21.358 -12.976 -23.255 1.00 . A A . 276 GLN OE1  1 1 
        1   380 1 1  28 LEU C    C  18.047 -13.184 -19.003 1.00 . A A . 277 LEU C    1 1 
        1   381 1 1  28 LEU CA   C  17.100 -14.284 -19.489 1.00 . A A . 277 LEU CA   1 1 
        1   382 1 1  28 LEU CB   C  17.030 -15.493 -18.554 1.00 . A A . 277 LEU CB   1 1 
        1   383 1 1  28 LEU CD1  C  15.815 -16.066 -16.420 1.00 . A A . 277 LEU CD1  1 1 
        1   384 1 1  28 LEU CD2  C  18.230 -15.293 -16.345 1.00 . A A . 277 LEU CD2  1 1 
        1   385 1 1  28 LEU CG   C  16.884 -15.180 -17.063 1.00 . A A . 277 LEU CG   1 1 
        1   386 1 1  28 LEU H    H  18.406 -15.092 -20.896 1.00 . A A . 277 LEU H    1 1 
        1   387 1 1  28 LEU HA   H  16.094 -13.869 -19.556 1.00 . A A . 277 LEU HA   1 1 
        1   388 1 1  28 LEU HB2  H  16.188 -16.115 -18.859 1.00 . A A . 277 LEU HB2  1 1 
        1   389 1 1  28 LEU HB3  H  17.933 -16.088 -18.694 1.00 . A A . 277 LEU HB3  1 1 
        1   390 1 1  28 LEU HD11 H  14.892 -15.997 -16.995 1.00 . A A . 277 LEU HD11 1 1 
        1   391 1 1  28 LEU HD12 H  16.159 -17.100 -16.408 1.00 . A A . 277 LEU HD12 1 1 
        1   392 1 1  28 LEU HD13 H  15.633 -15.731 -15.399 1.00 . A A . 277 LEU HD13 1 1 
        1   393 1 1  28 LEU HD21 H  18.107 -15.019 -15.297 1.00 . A A . 277 LEU HD21 1 1 
        1   394 1 1  28 LEU HD22 H  18.593 -16.319 -16.412 1.00 . A A . 277 LEU HD22 1 1 
        1   395 1 1  28 LEU HD23 H  18.950 -14.622 -16.814 1.00 . A A . 277 LEU HD23 1 1 
        1   396 1 1  28 LEU HG   H  16.551 -14.148 -16.962 1.00 . A A . 277 LEU HG   1 1 
        1   397 1 1  28 LEU N    N  17.490 -14.697 -20.827 1.00 . A A . 277 LEU N    1 1 
        1   398 1 1  28 LEU O    O  19.197 -13.116 -19.433 1.00 . A A . 277 LEU O    1 1 
        1   399 1 1  29 PHE C    C  17.995 -11.047 -16.082 1.00 . A A . 278 PHE C    1 1 
        1   400 1 1  29 PHE CA   C  18.311 -11.258 -17.564 1.00 . A A . 278 PHE CA   1 1 
        1   401 1 1  29 PHE CB   C  17.926  -9.997 -18.340 1.00 . A A . 278 PHE CB   1 1 
        1   402 1 1  29 PHE CD1  C  19.588  -8.780 -16.916 1.00 . A A . 278 PHE CD1  1 1 
        1   403 1 1  29 PHE CD2  C  18.053  -7.502 -18.165 1.00 . A A . 278 PHE CD2  1 1 
        1   404 1 1  29 PHE CE1  C  20.163  -7.588 -16.403 1.00 . A A . 278 PHE CE1  1 1 
        1   405 1 1  29 PHE CE2  C  18.628  -6.310 -17.651 1.00 . A A . 278 PHE CE2  1 1 
        1   406 1 1  29 PHE CG   C  18.545  -8.712 -17.787 1.00 . A A . 278 PHE CG   1 1 
        1   407 1 1  29 PHE CZ   C  19.671  -6.378 -16.781 1.00 . A A . 278 PHE CZ   1 1 
        1   408 1 1  29 PHE H    H  16.590 -12.414 -17.769 1.00 . A A . 278 PHE H    1 1 
        1   409 1 1  29 PHE HA   H  19.362 -11.526 -17.675 1.00 . A A . 278 PHE HA   1 1 
        1   410 1 1  29 PHE HB2  H  18.229 -10.116 -19.380 1.00 . A A . 278 PHE HB2  1 1 
        1   411 1 1  29 PHE HB3  H  16.840  -9.897 -18.334 1.00 . A A . 278 PHE HB3  1 1 
        1   412 1 1  29 PHE HD1  H  19.983  -9.750 -16.613 1.00 . A A . 278 PHE HD1  1 1 
        1   413 1 1  29 PHE HD2  H  17.217  -7.448 -18.863 1.00 . A A . 278 PHE HD2  1 1 
        1   414 1 1  29 PHE HE1  H  20.999  -7.642 -15.705 1.00 . A A . 278 PHE HE1  1 1 
        1   415 1 1  29 PHE HE2  H  18.234  -5.340 -17.955 1.00 . A A . 278 PHE HE2  1 1 
        1   416 1 1  29 PHE HZ   H  20.112  -5.462 -16.387 1.00 . A A . 278 PHE HZ   1 1 
        1   417 1 1  29 PHE N    N  17.527 -12.351 -18.114 1.00 . A A . 278 PHE N    1 1 
        1   418 1 1  29 PHE O    O  17.249 -10.137 -15.726 1.00 . A A . 278 PHE O    1 1 
        1   419 1 1  30 ASN C    C  18.532 -10.371 -13.369 1.00 . A A . 279 ASN C    1 1 
        1   420 1 1  30 ASN CA   C  18.370 -11.823 -13.822 1.00 . A A . 279 ASN CA   1 1 
        1   421 1 1  30 ASN CB   C  19.395 -12.671 -13.067 1.00 . A A . 279 ASN CB   1 1 
        1   422 1 1  30 ASN CG   C  19.296 -12.436 -11.558 1.00 . A A . 279 ASN CG   1 1 
        1   423 1 1  30 ASN H    H  19.186 -12.642 -15.555 1.00 . A A . 279 ASN H    1 1 
        1   424 1 1  30 ASN HA   H  17.361 -12.201 -13.658 1.00 . A A . 279 ASN HA   1 1 
        1   425 1 1  30 ASN HB2  H  19.231 -13.727 -13.286 1.00 . A A . 279 ASN HB2  1 1 
        1   426 1 1  30 ASN HB3  H  20.400 -12.427 -13.412 1.00 . A A . 279 ASN HB3  1 1 
        1   427 1 1  30 ASN HD21 H  19.321 -14.443 -11.292 1.00 . A A . 279 ASN HD21 1 1 
        1   428 1 1  30 ASN HD22 H  19.212 -13.504  -9.840 1.00 . A A . 279 ASN HD22 1 1 
        1   429 1 1  30 ASN N    N  18.580 -11.904 -15.258 1.00 . A A . 279 ASN N    1 1 
        1   430 1 1  30 ASN ND2  N  19.275 -13.553 -10.837 1.00 . A A . 279 ASN ND2  1 1 
        1   431 1 1  30 ASN O    O  19.649  -9.909 -13.141 1.00 . A A . 279 ASN O    1 1 
        1   432 1 1  30 ASN OD1  O  19.244 -11.315 -11.081 1.00 . A A . 279 ASN OD1  1 1 
        1   433 1 1  31 ASN C    C  17.132  -8.229 -11.325 1.00 . A A . 280 ASN C    1 1 
        1   434 1 1  31 ASN CA   C  17.403  -8.301 -12.829 1.00 . A A . 280 ASN CA   1 1 
        1   435 1 1  31 ASN CB   C  16.310  -7.506 -13.545 1.00 . A A . 280 ASN CB   1 1 
        1   436 1 1  31 ASN CG   C  16.235  -6.074 -13.012 1.00 . A A . 280 ASN CG   1 1 
        1   437 1 1  31 ASN H    H  16.496 -10.074 -13.438 1.00 . A A . 280 ASN H    1 1 
        1   438 1 1  31 ASN HA   H  18.391  -7.923 -13.093 1.00 . A A . 280 ASN HA   1 1 
        1   439 1 1  31 ASN HB2  H  16.511  -7.488 -14.617 1.00 . A A . 280 ASN HB2  1 1 
        1   440 1 1  31 ASN HB3  H  15.348  -7.999 -13.409 1.00 . A A . 280 ASN HB3  1 1 
        1   441 1 1  31 ASN HD21 H  14.217  -6.186 -13.129 1.00 . A A . 280 ASN HD21 1 1 
        1   442 1 1  31 ASN HD22 H  14.842  -4.681 -12.542 1.00 . A A . 280 ASN HD22 1 1 
        1   443 1 1  31 ASN N    N  17.401  -9.691 -13.251 1.00 . A A . 280 ASN N    1 1 
        1   444 1 1  31 ASN ND2  N  14.995  -5.609 -12.884 1.00 . A A . 280 ASN ND2  1 1 
        1   445 1 1  31 ASN O    O  17.021  -7.140 -10.762 1.00 . A A . 280 ASN O    1 1 
        1   446 1 1  31 ASN OD1  O  17.236  -5.433 -12.734 1.00 . A A . 280 ASN OD1  1 1 
        1   447 1 1  32 THR C    C  17.981  -8.970  -8.500 1.00 . A A . 281 THR C    1 1 
        1   448 1 1  32 THR CA   C  16.776  -9.485  -9.289 1.00 . A A . 281 THR CA   1 1 
        1   449 1 1  32 THR CB   C  16.407 -10.933  -8.959 1.00 . A A . 281 THR CB   1 1 
        1   450 1 1  32 THR CG2  C  14.992 -11.295  -9.417 1.00 . A A . 281 THR CG2  1 1 
        1   451 1 1  32 THR H    H  17.124 -10.282 -11.182 1.00 . A A . 281 THR H    1 1 
        1   452 1 1  32 THR HA   H  15.936  -8.832  -9.052 1.00 . A A . 281 THR HA   1 1 
        1   453 1 1  32 THR HB   H  16.535 -11.134  -7.896 1.00 . A A . 281 THR HB   1 1 
        1   454 1 1  32 THR HG1  H  17.525 -12.549  -9.335 1.00 . A A . 281 THR HG1  1 1 
        1   455 1 1  32 THR HG21 H  15.038 -12.137 -10.108 1.00 . A A . 281 THR HG21 1 1 
        1   456 1 1  32 THR HG22 H  14.389 -11.569  -8.551 1.00 . A A . 281 THR HG22 1 1 
        1   457 1 1  32 THR HG23 H  14.542 -10.438  -9.917 1.00 . A A . 281 THR HG23 1 1 
        1   458 1 1  32 THR N    N  17.032  -9.402 -10.717 1.00 . A A . 281 THR N    1 1 
        1   459 1 1  32 THR O    O  19.035  -8.701  -9.074 1.00 . A A . 281 THR O    1 1 
        1   460 1 1  32 THR OG1  O  17.254 -11.708  -9.803 1.00 . A A . 281 THR OG1  1 1 
        1   461 1 1  33 ASN C    C  19.277  -9.503  -5.386 1.00 . A A . 282 ASN C    1 1 
        1   462 1 1  33 ASN CA   C  18.844  -8.372  -6.321 1.00 . A A . 282 ASN CA   1 1 
        1   463 1 1  33 ASN CB   C  18.360  -7.204  -5.458 1.00 . A A . 282 ASN CB   1 1 
        1   464 1 1  33 ASN CG   C  17.753  -6.098  -6.323 1.00 . A A . 282 ASN CG   1 1 
        1   465 1 1  33 ASN H    H  16.926  -9.070  -6.736 1.00 . A A . 282 ASN H    1 1 
        1   466 1 1  33 ASN HA   H  19.644  -8.053  -6.988 1.00 . A A . 282 ASN HA   1 1 
        1   467 1 1  33 ASN HB2  H  17.619  -7.559  -4.742 1.00 . A A . 282 ASN HB2  1 1 
        1   468 1 1  33 ASN HB3  H  19.194  -6.804  -4.881 1.00 . A A . 282 ASN HB3  1 1 
        1   469 1 1  33 ASN HD21 H  19.415  -6.154  -7.478 1.00 . A A . 282 ASN HD21 1 1 
        1   470 1 1  33 ASN HD22 H  18.215  -5.002  -7.961 1.00 . A A . 282 ASN HD22 1 1 
        1   471 1 1  33 ASN N    N  17.786  -8.849  -7.195 1.00 . A A . 282 ASN N    1 1 
        1   472 1 1  33 ASN ND2  N  18.525  -5.720  -7.338 1.00 . A A . 282 ASN ND2  1 1 
        1   473 1 1  33 ASN O    O  19.916  -9.258  -4.364 1.00 . A A . 282 ASN O    1 1 
        1   474 1 1  33 ASN OD1  O  16.657  -5.619  -6.085 1.00 . A A . 282 ASN OD1  1 1 
        1   475 1 1  34 SER C    C  20.147 -12.825  -5.792 1.00 . A A . 283 SER C    1 1 
        1   476 1 1  34 SER CA   C  19.253 -11.887  -4.979 1.00 . A A . 283 SER CA   1 1 
        1   477 1 1  34 SER CB   C  17.996 -12.623  -4.512 1.00 . A A . 283 SER CB   1 1 
        1   478 1 1  34 SER H    H  18.391 -10.908  -6.602 1.00 . A A . 283 SER H    1 1 
        1   479 1 1  34 SER HA   H  19.791 -11.502  -4.112 1.00 . A A . 283 SER HA   1 1 
        1   480 1 1  34 SER HB2  H  17.518 -12.055  -3.714 1.00 . A A . 283 SER HB2  1 1 
        1   481 1 1  34 SER HB3  H  17.283 -12.680  -5.334 1.00 . A A . 283 SER HB3  1 1 
        1   482 1 1  34 SER HG   H  19.119 -13.926  -3.489 1.00 . A A . 283 SER HG   1 1 
        1   483 1 1  34 SER N    N  18.911 -10.717  -5.770 1.00 . A A . 283 SER N    1 1 
        1   484 1 1  34 SER O    O  21.371 -12.771  -5.685 1.00 . A A . 283 SER O    1 1 
        1   485 1 1  34 SER OG   O  18.289 -13.938  -4.047 1.00 . A A . 283 SER OG   1 1 
        1   486 1 1  35 VAL C    C  19.237 -15.642  -7.981 1.00 . A A . 284 VAL C    1 1 
        1   487 1 1  35 VAL CA   C  20.221 -14.614  -7.419 1.00 . A A . 284 VAL CA   1 1 
        1   488 1 1  35 VAL CB   C  21.360 -15.250  -6.619 1.00 . A A . 284 VAL CB   1 1 
        1   489 1 1  35 VAL CG1  C  21.297 -16.777  -6.696 1.00 . A A . 284 VAL CG1  1 1 
        1   490 1 1  35 VAL CG2  C  22.719 -14.733  -7.095 1.00 . A A . 284 VAL CG2  1 1 
        1   491 1 1  35 VAL H    H  18.504 -13.703  -6.669 1.00 . A A . 284 VAL H    1 1 
        1   492 1 1  35 VAL HA   H  20.659 -14.058  -8.248 1.00 . A A . 284 VAL HA   1 1 
        1   493 1 1  35 VAL HB   H  21.238 -14.962  -5.575 1.00 . A A . 284 VAL HB   1 1 
        1   494 1 1  35 VAL HG11 H  22.183 -17.201  -6.224 1.00 . A A . 284 VAL HG11 1 1 
        1   495 1 1  35 VAL HG12 H  20.405 -17.130  -6.177 1.00 . A A . 284 VAL HG12 1 1 
        1   496 1 1  35 VAL HG13 H  21.257 -17.087  -7.740 1.00 . A A . 284 VAL HG13 1 1 
        1   497 1 1  35 VAL HG21 H  22.629 -14.361  -8.115 1.00 . A A . 284 VAL HG21 1 1 
        1   498 1 1  35 VAL HG22 H  23.049 -13.925  -6.441 1.00 . A A . 284 VAL HG22 1 1 
        1   499 1 1  35 VAL HG23 H  23.446 -15.544  -7.066 1.00 . A A . 284 VAL HG23 1 1 
        1   500 1 1  35 VAL N    N  19.500 -13.665  -6.587 1.00 . A A . 284 VAL N    1 1 
        1   501 1 1  35 VAL O    O  18.173 -15.868  -7.406 1.00 . A A . 284 VAL O    1 1 
        1   502 1 1  36 LEU C    C  19.336 -18.633  -9.423 1.00 . A A . 285 LEU C    1 1 
        1   503 1 1  36 LEU CA   C  18.794 -17.238  -9.743 1.00 . A A . 285 LEU CA   1 1 
        1   504 1 1  36 LEU CB   C  18.679 -16.953 -11.242 1.00 . A A . 285 LEU CB   1 1 
        1   505 1 1  36 LEU CD1  C  16.411 -16.910 -12.343 1.00 . A A . 285 LEU CD1  1 1 
        1   506 1 1  36 LEU CD2  C  16.958 -15.272 -10.485 1.00 . A A . 285 LEU CD2  1 1 
        1   507 1 1  36 LEU CG   C  17.501 -16.075 -11.669 1.00 . A A . 285 LEU CG   1 1 
        1   508 1 1  36 LEU H    H  20.495 -16.050  -9.558 1.00 . A A . 285 LEU H    1 1 
        1   509 1 1  36 LEU HA   H  17.793 -17.151  -9.321 1.00 . A A . 285 LEU HA   1 1 
        1   510 1 1  36 LEU HB2  H  19.602 -16.474 -11.572 1.00 . A A . 285 LEU HB2  1 1 
        1   511 1 1  36 LEU HB3  H  18.608 -17.904 -11.769 1.00 . A A . 285 LEU HB3  1 1 
        1   512 1 1  36 LEU HD11 H  16.304 -16.598 -13.382 1.00 . A A . 285 LEU HD11 1 1 
        1   513 1 1  36 LEU HD12 H  16.687 -17.965 -12.307 1.00 . A A . 285 LEU HD12 1 1 
        1   514 1 1  36 LEU HD13 H  15.466 -16.764 -11.820 1.00 . A A . 285 LEU HD13 1 1 
        1   515 1 1  36 LEU HD21 H  16.201 -15.858  -9.965 1.00 . A A . 285 LEU HD21 1 1 
        1   516 1 1  36 LEU HD22 H  17.773 -15.040  -9.799 1.00 . A A . 285 LEU HD22 1 1 
        1   517 1 1  36 LEU HD23 H  16.514 -14.345 -10.848 1.00 . A A . 285 LEU HD23 1 1 
        1   518 1 1  36 LEU HG   H  17.860 -15.358 -12.407 1.00 . A A . 285 LEU HG   1 1 
        1   519 1 1  36 LEU N    N  19.628 -16.239  -9.097 1.00 . A A . 285 LEU N    1 1 
        1   520 1 1  36 LEU O    O  20.533 -18.800  -9.194 1.00 . A A . 285 LEU O    1 1 
        1   521 1 1  37 ALA C    C  18.798 -21.781 -10.427 1.00 . A A . 286 ALA C    1 1 
        1   522 1 1  37 ALA CA   C  18.801 -20.973  -9.128 1.00 . A A . 286 ALA CA   1 1 
        1   523 1 1  37 ALA CB   C  17.848 -21.550  -8.079 1.00 . A A . 286 ALA CB   1 1 
        1   524 1 1  37 ALA H    H  17.457 -19.454  -9.604 1.00 . A A . 286 ALA H    1 1 
        1   525 1 1  37 ALA HA   H  19.811 -20.964  -8.718 1.00 . A A . 286 ALA HA   1 1 
        1   526 1 1  37 ALA HB1  H  16.948 -21.919  -8.571 1.00 . A A . 286 ALA HB1  1 1 
        1   527 1 1  37 ALA HB2  H  18.338 -22.371  -7.556 1.00 . A A . 286 ALA HB2  1 1 
        1   528 1 1  37 ALA HB3  H  17.580 -20.773  -7.365 1.00 . A A . 286 ALA HB3  1 1 
        1   529 1 1  37 ALA N    N  18.429 -19.598  -9.417 1.00 . A A . 286 ALA N    1 1 
        1   530 1 1  37 ALA O    O  18.207 -21.362 -11.421 1.00 . A A . 286 ALA O    1 1 
        1   531 1 1  38 GLY C    C  18.583 -24.978 -11.404 1.00 . A A . 287 GLY C    1 1 
        1   532 1 1  38 GLY CA   C  19.545 -23.796 -11.537 1.00 . A A . 287 GLY CA   1 1 
        1   533 1 1  38 GLY H    H  19.942 -23.259  -9.564 1.00 . A A . 287 GLY H    1 1 
        1   534 1 1  38 GLY HA2  H  19.310 -23.230 -12.438 1.00 . A A . 287 GLY HA2  1 1 
        1   535 1 1  38 GLY HA3  H  20.565 -24.164 -11.649 1.00 . A A . 287 GLY HA3  1 1 
        1   536 1 1  38 GLY N    N  19.464 -22.925 -10.377 1.00 . A A . 287 GLY N    1 1 
        1   537 1 1  38 GLY O    O  17.699 -24.970 -10.549 1.00 . A A . 287 GLY O    1 1 
        1   538 1 1  39 ASN C    C  16.487 -26.740 -12.454 1.00 . A A . 288 ASN C    1 1 
        1   539 1 1  39 ASN CA   C  17.947 -27.151 -12.254 1.00 . A A . 288 ASN CA   1 1 
        1   540 1 1  39 ASN CB   C  18.052 -27.888 -10.917 1.00 . A A . 288 ASN CB   1 1 
        1   541 1 1  39 ASN CG   C  19.083 -29.016 -10.992 1.00 . A A . 288 ASN CG   1 1 
        1   542 1 1  39 ASN H    H  19.507 -25.963 -12.957 1.00 . A A . 288 ASN H    1 1 
        1   543 1 1  39 ASN HA   H  18.321 -27.773 -13.067 1.00 . A A . 288 ASN HA   1 1 
        1   544 1 1  39 ASN HB2  H  18.332 -27.186 -10.131 1.00 . A A . 288 ASN HB2  1 1 
        1   545 1 1  39 ASN HB3  H  17.079 -28.298 -10.646 1.00 . A A . 288 ASN HB3  1 1 
        1   546 1 1  39 ASN HD21 H  19.836 -28.381  -9.223 1.00 . A A . 288 ASN HD21 1 1 
        1   547 1 1  39 ASN HD22 H  20.629 -29.757  -9.915 1.00 . A A . 288 ASN HD22 1 1 
        1   548 1 1  39 ASN N    N  18.786 -25.965 -12.264 1.00 . A A . 288 ASN N    1 1 
        1   549 1 1  39 ASN ND2  N  19.918 -29.055  -9.958 1.00 . A A . 288 ASN ND2  1 1 
        1   550 1 1  39 ASN O    O  15.575 -27.464 -12.059 1.00 . A A . 288 ASN O    1 1 
        1   551 1 1  39 ASN OD1  O  19.117 -29.800 -11.926 1.00 . A A . 288 ASN OD1  1 1 
        1   552 1 1  40 CYS C    C  14.590 -25.427 -14.758 1.00 . A A . 289 CYS C    1 1 
        1   553 1 1  40 CYS CA   C  14.978 -25.062 -13.324 1.00 . A A . 289 CYS CA   1 1 
        1   554 1 1  40 CYS CB   C  14.898 -23.554 -13.077 1.00 . A A . 289 CYS CB   1 1 
        1   555 1 1  40 CYS H    H  17.059 -24.995 -13.384 1.00 . A A . 289 CYS H    1 1 
        1   556 1 1  40 CYS HA   H  14.312 -25.544 -12.608 1.00 . A A . 289 CYS HA   1 1 
        1   557 1 1  40 CYS HB2  H  15.243 -23.014 -13.958 1.00 . A A . 289 CYS HB2  1 1 
        1   558 1 1  40 CYS HB3  H  13.862 -23.260 -12.908 1.00 . A A . 289 CYS HB3  1 1 
        1   559 1 1  40 CYS HG   H  15.636 -24.188 -10.913 1.00 . A A . 289 CYS HG   1 1 
        1   560 1 1  40 CYS N    N  16.312 -25.578 -13.067 1.00 . A A . 289 CYS N    1 1 
        1   561 1 1  40 CYS O    O  15.414 -25.933 -15.518 1.00 . A A . 289 CYS O    1 1 
        1   562 1 1  40 CYS SG   S  15.920 -23.103 -11.628 1.00 . A A . 289 CYS SG   1 1 
        1   563 1 1  41 LYS C    C  11.976 -24.274 -16.901 1.00 . A A . 290 LYS C    1 1 
        1   564 1 1  41 LYS CA   C  12.829 -25.448 -16.415 1.00 . A A . 290 LYS CA   1 1 
        1   565 1 1  41 LYS CB   C  12.092 -26.788 -16.424 1.00 . A A . 290 LYS CB   1 1 
        1   566 1 1  41 LYS CD   C   9.827 -27.784 -15.937 1.00 . A A . 290 LYS CD   1 1 
        1   567 1 1  41 LYS CE   C  10.608 -29.080 -16.166 1.00 . A A . 290 LYS CE   1 1 
        1   568 1 1  41 LYS CG   C  10.578 -26.582 -16.512 1.00 . A A . 290 LYS CG   1 1 
        1   569 1 1  41 LYS H    H  12.672 -24.742 -14.461 1.00 . A A . 290 LYS H    1 1 
        1   570 1 1  41 LYS HA   H  13.688 -25.548 -17.078 1.00 . A A . 290 LYS HA   1 1 
        1   571 1 1  41 LYS HB2  H  12.430 -27.388 -17.269 1.00 . A A . 290 LYS HB2  1 1 
        1   572 1 1  41 LYS HB3  H  12.335 -27.347 -15.520 1.00 . A A . 290 LYS HB3  1 1 
        1   573 1 1  41 LYS HD2  H   9.662 -27.638 -14.870 1.00 . A A . 290 LYS HD2  1 1 
        1   574 1 1  41 LYS HD3  H   8.845 -27.861 -16.404 1.00 . A A . 290 LYS HD3  1 1 
        1   575 1 1  41 LYS HE2  H  11.159 -29.018 -17.104 1.00 . A A . 290 LYS HE2  1 1 
        1   576 1 1  41 LYS HE3  H  11.344 -29.212 -15.373 1.00 . A A . 290 LYS HE3  1 1 
        1   577 1 1  41 LYS HG2  H  10.299 -25.680 -15.968 1.00 . A A . 290 LYS HG2  1 1 
        1   578 1 1  41 LYS HG3  H  10.288 -26.430 -17.551 1.00 . A A . 290 LYS HG3  1 1 
        1   579 1 1  41 LYS HZ1  H  10.116 -31.072 -15.803 1.00 . A A . 290 LYS HZ1  1 1 
        1   580 1 1  41 LYS HZ3  H   9.406 -30.474 -17.142 1.00 . A A . 290 LYS HZ3  1 1 
        1   581 1 1  41 LYS N    N  13.336 -25.154 -15.085 1.00 . A A . 290 LYS N    1 1 
        1   582 1 1  41 LYS NZ   N   9.690 -30.240 -16.197 1.00 . A A . 290 LYS NZ   1 1 
        1   583 1 1  41 LYS O    O  11.471 -23.493 -16.096 1.00 . A A . 290 LYS O    1 1 
        1   584 1 1  42 LEU C    C   9.744 -23.698 -19.349 1.00 . A A . 291 LEU C    1 1 
        1   585 1 1  42 LEU CA   C  11.058 -23.121 -18.819 1.00 . A A . 291 LEU CA   1 1 
        1   586 1 1  42 LEU CB   C  11.880 -22.387 -19.880 1.00 . A A . 291 LEU CB   1 1 
        1   587 1 1  42 LEU CD1  C  11.816 -19.896 -20.267 1.00 . A A . 291 LEU CD1  1 1 
        1   588 1 1  42 LEU CD2  C  11.122 -21.492 -22.113 1.00 . A A . 291 LEU CD2  1 1 
        1   589 1 1  42 LEU CG   C  11.170 -21.241 -20.604 1.00 . A A . 291 LEU CG   1 1 
        1   590 1 1  42 LEU H    H  12.255 -24.826 -18.865 1.00 . A A . 291 LEU H    1 1 
        1   591 1 1  42 LEU HA   H  10.828 -22.401 -18.034 1.00 . A A . 291 LEU HA   1 1 
        1   592 1 1  42 LEU HB2  H  12.777 -21.990 -19.406 1.00 . A A . 291 LEU HB2  1 1 
        1   593 1 1  42 LEU HB3  H  12.207 -23.113 -20.625 1.00 . A A . 291 LEU HB3  1 1 
        1   594 1 1  42 LEU HD11 H  11.102 -19.276 -19.724 1.00 . A A . 291 LEU HD11 1 1 
        1   595 1 1  42 LEU HD12 H  12.697 -20.061 -19.647 1.00 . A A . 291 LEU HD12 1 1 
        1   596 1 1  42 LEU HD13 H  12.108 -19.392 -21.188 1.00 . A A . 291 LEU HD13 1 1 
        1   597 1 1  42 LEU HD21 H  10.315 -22.189 -22.340 1.00 . A A . 291 LEU HD21 1 1 
        1   598 1 1  42 LEU HD22 H  10.945 -20.550 -22.632 1.00 . A A . 291 LEU HD22 1 1 
        1   599 1 1  42 LEU HD23 H  12.071 -21.915 -22.441 1.00 . A A . 291 LEU HD23 1 1 
        1   600 1 1  42 LEU HG   H  10.139 -21.201 -20.252 1.00 . A A . 291 LEU HG   1 1 
        1   601 1 1  42 LEU N    N  11.841 -24.187 -18.216 1.00 . A A . 291 LEU N    1 1 
        1   602 1 1  42 LEU O    O   9.722 -24.795 -19.904 1.00 . A A . 291 LEU O    1 1 
        1   603 1 1  43 LYS C    C   6.796 -22.300 -20.565 1.00 . A A . 292 LYS C    1 1 
        1   604 1 1  43 LYS CA   C   7.364 -23.353 -19.612 1.00 . A A . 292 LYS CA   1 1 
        1   605 1 1  43 LYS CB   C   6.457 -23.654 -18.416 1.00 . A A . 292 LYS CB   1 1 
        1   606 1 1  43 LYS CD   C   7.794 -25.577 -17.480 1.00 . A A . 292 LYS CD   1 1 
        1   607 1 1  43 LYS CE   C   6.693 -26.472 -18.052 1.00 . A A . 292 LYS CE   1 1 
        1   608 1 1  43 LYS CG   C   7.272 -24.161 -17.225 1.00 . A A . 292 LYS CG   1 1 
        1   609 1 1  43 LYS H    H   8.705 -22.041 -18.707 1.00 . A A . 292 LYS H    1 1 
        1   610 1 1  43 LYS HA   H   7.491 -24.285 -20.162 1.00 . A A . 292 LYS HA   1 1 
        1   611 1 1  43 LYS HB2  H   5.913 -22.753 -18.132 1.00 . A A . 292 LYS HB2  1 1 
        1   612 1 1  43 LYS HB3  H   5.714 -24.400 -18.698 1.00 . A A . 292 LYS HB3  1 1 
        1   613 1 1  43 LYS HD2  H   8.634 -25.538 -18.174 1.00 . A A . 292 LYS HD2  1 1 
        1   614 1 1  43 LYS HD3  H   8.169 -26.004 -16.550 1.00 . A A . 292 LYS HD3  1 1 
        1   615 1 1  43 LYS HE2  H   5.736 -26.217 -17.598 1.00 . A A . 292 LYS HE2  1 1 
        1   616 1 1  43 LYS HE3  H   6.594 -26.298 -19.123 1.00 . A A . 292 LYS HE3  1 1 
        1   617 1 1  43 LYS HG2  H   8.109 -23.489 -17.039 1.00 . A A . 292 LYS HG2  1 1 
        1   618 1 1  43 LYS HG3  H   6.653 -24.155 -16.327 1.00 . A A . 292 LYS HG3  1 1 
        1   619 1 1  43 LYS HZ1  H   7.631 -28.278 -18.501 1.00 . A A . 292 LYS HZ1  1 1 
        1   620 1 1  43 LYS HZ3  H   6.169 -28.475 -17.811 1.00 . A A . 292 LYS HZ3  1 1 
        1   621 1 1  43 LYS N    N   8.679 -22.932 -19.159 1.00 . A A . 292 LYS N    1 1 
        1   622 1 1  43 LYS NZ   N   7.003 -27.898 -17.802 1.00 . A A . 292 LYS NZ   1 1 
        1   623 1 1  43 LYS O    O   5.687 -21.807 -20.361 1.00 . A A . 292 LYS O    1 1 
        1   624 1 1  44 PHE C    C   5.991 -21.512 -23.399 1.00 . A A . 293 PHE C    1 1 
        1   625 1 1  44 PHE CA   C   7.170 -21.000 -22.570 1.00 . A A . 293 PHE CA   1 1 
        1   626 1 1  44 PHE CB   C   8.366 -20.767 -23.495 1.00 . A A . 293 PHE CB   1 1 
        1   627 1 1  44 PHE CD1  C   7.514 -18.937 -24.978 1.00 . A A . 293 PHE CD1  1 1 
        1   628 1 1  44 PHE CD2  C   8.132 -20.977 -25.980 1.00 . A A . 293 PHE CD2  1 1 
        1   629 1 1  44 PHE CE1  C   7.165 -18.417 -26.252 1.00 . A A . 293 PHE CE1  1 1 
        1   630 1 1  44 PHE CE2  C   7.784 -20.457 -27.254 1.00 . A A . 293 PHE CE2  1 1 
        1   631 1 1  44 PHE CG   C   7.990 -20.206 -24.868 1.00 . A A . 293 PHE CG   1 1 
        1   632 1 1  44 PHE CZ   C   7.307 -19.188 -27.363 1.00 . A A . 293 PHE CZ   1 1 
        1   633 1 1  44 PHE H    H   8.481 -22.391 -21.743 1.00 . A A . 293 PHE H    1 1 
        1   634 1 1  44 PHE HA   H   6.868 -20.105 -22.025 1.00 . A A . 293 PHE HA   1 1 
        1   635 1 1  44 PHE HB2  H   9.059 -20.079 -23.011 1.00 . A A . 293 PHE HB2  1 1 
        1   636 1 1  44 PHE HB3  H   8.896 -21.709 -23.632 1.00 . A A . 293 PHE HB3  1 1 
        1   637 1 1  44 PHE HD1  H   7.400 -18.319 -24.087 1.00 . A A . 293 PHE HD1  1 1 
        1   638 1 1  44 PHE HD2  H   8.514 -21.994 -25.892 1.00 . A A . 293 PHE HD2  1 1 
        1   639 1 1  44 PHE HE1  H   6.783 -17.400 -26.340 1.00 . A A . 293 PHE HE1  1 1 
        1   640 1 1  44 PHE HE2  H   7.898 -21.075 -28.145 1.00 . A A . 293 PHE HE2  1 1 
        1   641 1 1  44 PHE HZ   H   7.040 -18.789 -28.342 1.00 . A A . 293 PHE HZ   1 1 
        1   642 1 1  44 PHE N    N   7.581 -21.986 -21.584 1.00 . A A . 293 PHE N    1 1 
        1   643 1 1  44 PHE O    O   5.707 -22.709 -23.408 1.00 . A A . 293 PHE O    1 1 
        1   644 1 1  45 THR C    C   4.045 -19.917 -26.050 1.00 . A A . 294 THR C    1 1 
        1   645 1 1  45 THR CA   C   4.192 -20.922 -24.905 1.00 . A A . 294 THR CA   1 1 
        1   646 1 1  45 THR CB   C   2.959 -21.000 -24.003 1.00 . A A . 294 THR CB   1 1 
        1   647 1 1  45 THR CG2  C   2.059 -19.770 -24.134 1.00 . A A . 294 THR CG2  1 1 
        1   648 1 1  45 THR H    H   5.572 -19.608 -24.061 1.00 . A A . 294 THR H    1 1 
        1   649 1 1  45 THR HA   H   4.376 -21.897 -25.357 1.00 . A A . 294 THR HA   1 1 
        1   650 1 1  45 THR HB   H   3.246 -21.164 -22.965 1.00 . A A . 294 THR HB   1 1 
        1   651 1 1  45 THR HG1  H   2.650 -22.931 -24.427 1.00 . A A . 294 THR HG1  1 1 
        1   652 1 1  45 THR HG21 H   2.668 -18.898 -24.373 1.00 . A A . 294 THR HG21 1 1 
        1   653 1 1  45 THR HG22 H   1.331 -19.934 -24.928 1.00 . A A . 294 THR HG22 1 1 
        1   654 1 1  45 THR HG23 H   1.537 -19.600 -23.192 1.00 . A A . 294 THR HG23 1 1 
        1   655 1 1  45 THR N    N   5.335 -20.580 -24.075 1.00 . A A . 294 THR N    1 1 
        1   656 1 1  45 THR O    O   4.258 -18.721 -25.861 1.00 . A A . 294 THR O    1 1 
        1   657 1 1  45 THR OG1  O   2.185 -22.057 -24.564 1.00 . A A . 294 THR OG1  1 1 
        1   658 1 1  46 ASP C    C   2.758 -18.330 -27.992 1.00 . A A . 295 ASP C    1 1 
        1   659 1 1  46 ASP CA   C   3.505 -19.606 -28.387 1.00 . A A . 295 ASP CA   1 1 
        1   660 1 1  46 ASP CB   C   2.680 -20.326 -29.455 1.00 . A A . 295 ASP CB   1 1 
        1   661 1 1  46 ASP CG   C   3.498 -21.070 -30.512 1.00 . A A . 295 ASP CG   1 1 
        1   662 1 1  46 ASP H    H   3.513 -21.416 -27.356 1.00 . A A . 295 ASP H    1 1 
        1   663 1 1  46 ASP HA   H   4.513 -19.403 -28.749 1.00 . A A . 295 ASP HA   1 1 
        1   664 1 1  46 ASP HB2  H   2.018 -21.038 -28.962 1.00 . A A . 295 ASP HB2  1 1 
        1   665 1 1  46 ASP HB3  H   2.045 -19.595 -29.956 1.00 . A A . 295 ASP HB3  1 1 
        1   666 1 1  46 ASP HD2  H   3.832 -19.470 -31.447 1.00 . A A . 295 ASP HD2  1 1 
        1   667 1 1  46 ASP N    N   3.683 -20.442 -27.211 1.00 . A A . 295 ASP N    1 1 
        1   668 1 1  46 ASP O    O   3.330 -17.242 -28.007 1.00 . A A . 295 ASP O    1 1 
        1   669 1 1  46 ASP OD1  O   3.387 -22.296 -30.660 1.00 . A A . 295 ASP OD1  1 1 
        1   670 1 1  46 ASP OD2  O   4.289 -20.328 -31.211 1.00 . A A . 295 ASP OD2  1 1 
        1   671 1 1  47 ALA C    C  -0.043 -17.718 -25.931 1.00 . A A . 296 ALA C    1 1 
        1   672 1 1  47 ALA CA   C   0.660 -17.385 -27.249 1.00 . A A . 296 ALA CA   1 1 
        1   673 1 1  47 ALA CB   C  -0.329 -17.058 -28.370 1.00 . A A . 296 ALA CB   1 1 
        1   674 1 1  47 ALA H    H   1.034 -19.397 -27.637 1.00 . A A . 296 ALA H    1 1 
        1   675 1 1  47 ALA HA   H   1.313 -16.526 -27.095 1.00 . A A . 296 ALA HA   1 1 
        1   676 1 1  47 ALA HB1  H  -1.314 -17.446 -28.111 1.00 . A A . 296 ALA HB1  1 1 
        1   677 1 1  47 ALA HB2  H  -0.386 -15.977 -28.500 1.00 . A A . 296 ALA HB2  1 1 
        1   678 1 1  47 ALA HB3  H   0.010 -17.518 -29.298 1.00 . A A . 296 ALA HB3  1 1 
        1   679 1 1  47 ALA N    N   1.491 -18.508 -27.647 1.00 . A A . 296 ALA N    1 1 
        1   680 1 1  47 ALA O    O   0.271 -17.139 -24.892 1.00 . A A . 296 ALA O    1 1 
        1   681 1 1  48 GLY C    C  -3.084 -19.660 -25.241 1.00 . A A . 297 GLY C    1 1 
        1   682 1 1  48 GLY CA   C  -1.731 -19.068 -24.844 1.00 . A A . 297 GLY CA   1 1 
        1   683 1 1  48 GLY H    H  -1.230 -19.116 -26.866 1.00 . A A . 297 GLY H    1 1 
        1   684 1 1  48 GLY HA2  H  -1.156 -19.806 -24.285 1.00 . A A . 297 GLY HA2  1 1 
        1   685 1 1  48 GLY HA3  H  -1.883 -18.215 -24.183 1.00 . A A . 297 GLY HA3  1 1 
        1   686 1 1  48 GLY N    N  -0.981 -18.650 -26.017 1.00 . A A . 297 GLY N    1 1 
        1   687 1 1  48 GLY O    O  -3.616 -20.524 -24.546 1.00 . A A . 297 GLY O    1 1 
        1   688 1 1  49 ASP C    C  -4.734 -21.078 -27.364 1.00 . A A . 298 ASP C    1 1 
        1   689 1 1  49 ASP CA   C  -4.885 -19.642 -26.856 1.00 . A A . 298 ASP CA   1 1 
        1   690 1 1  49 ASP CB   C  -5.374 -18.779 -28.021 1.00 . A A . 298 ASP CB   1 1 
        1   691 1 1  49 ASP CG   C  -6.128 -17.511 -27.613 1.00 . A A . 298 ASP CG   1 1 
        1   692 1 1  49 ASP H    H  -3.164 -18.469 -26.919 1.00 . A A . 298 ASP H    1 1 
        1   693 1 1  49 ASP HA   H  -5.566 -19.569 -26.009 1.00 . A A . 298 ASP HA   1 1 
        1   694 1 1  49 ASP HB2  H  -4.514 -18.493 -28.627 1.00 . A A . 298 ASP HB2  1 1 
        1   695 1 1  49 ASP HB3  H  -6.024 -19.383 -28.653 1.00 . A A . 298 ASP HB3  1 1 
        1   696 1 1  49 ASP HD2  H  -7.985 -17.772 -27.786 1.00 . A A . 298 ASP HD2  1 1 
        1   697 1 1  49 ASP N    N  -3.603 -19.172 -26.358 1.00 . A A . 298 ASP N    1 1 
        1   698 1 1  49 ASP O    O  -5.409 -21.985 -26.880 1.00 . A A . 298 ASP O    1 1 
        1   699 1 1  49 ASP OD1  O  -5.637 -16.388 -27.800 1.00 . A A . 298 ASP OD1  1 1 
        1   700 1 1  49 ASP OD2  O  -7.283 -17.713 -27.076 1.00 . A A . 298 ASP OD2  1 1 
        1   701 1 1  50 LYS C    C  -2.096 -22.716 -29.160 1.00 . A A . 299 LYS C    1 1 
        1   702 1 1  50 LYS CA   C  -3.596 -22.549 -28.910 1.00 . A A . 299 LYS CA   1 1 
        1   703 1 1  50 LYS CB   C  -4.454 -22.755 -30.160 1.00 . A A . 299 LYS CB   1 1 
        1   704 1 1  50 LYS CD   C  -5.052 -20.498 -31.114 1.00 . A A . 299 LYS CD   1 1 
        1   705 1 1  50 LYS CE   C  -5.091 -19.712 -32.426 1.00 . A A . 299 LYS CE   1 1 
        1   706 1 1  50 LYS CG   C  -4.125 -21.710 -31.228 1.00 . A A . 299 LYS CG   1 1 
        1   707 1 1  50 LYS H    H  -3.299 -20.496 -28.720 1.00 . A A . 299 LYS H    1 1 
        1   708 1 1  50 LYS HA   H  -3.909 -23.294 -28.178 1.00 . A A . 299 LYS HA   1 1 
        1   709 1 1  50 LYS HB2  H  -4.288 -23.755 -30.560 1.00 . A A . 299 LYS HB2  1 1 
        1   710 1 1  50 LYS HB3  H  -5.510 -22.689 -29.895 1.00 . A A . 299 LYS HB3  1 1 
        1   711 1 1  50 LYS HD2  H  -6.057 -20.828 -30.852 1.00 . A A . 299 LYS HD2  1 1 
        1   712 1 1  50 LYS HD3  H  -4.710 -19.849 -30.307 1.00 . A A . 299 LYS HD3  1 1 
        1   713 1 1  50 LYS HE2  H  -5.155 -20.401 -33.268 1.00 . A A . 299 LYS HE2  1 1 
        1   714 1 1  50 LYS HE3  H  -5.984 -19.088 -32.456 1.00 . A A . 299 LYS HE3  1 1 
        1   715 1 1  50 LYS HG2  H  -3.088 -21.391 -31.123 1.00 . A A . 299 LYS HG2  1 1 
        1   716 1 1  50 LYS HG3  H  -4.223 -22.155 -32.218 1.00 . A A . 299 LYS HG3  1 1 
        1   717 1 1  50 LYS HZ1  H  -4.099 -17.880 -32.468 1.00 . A A . 299 LYS HZ1  1 1 
        1   718 1 1  50 LYS HZ3  H  -3.434 -18.987 -33.461 1.00 . A A . 299 LYS HZ3  1 1 
        1   719 1 1  50 LYS N    N  -3.844 -21.239 -28.332 1.00 . A A . 299 LYS N    1 1 
        1   720 1 1  50 LYS NZ   N  -3.884 -18.867 -32.560 1.00 . A A . 299 LYS NZ   1 1 
        1   721 1 1  50 LYS O    O  -1.665 -22.858 -30.303 1.00 . A A . 299 LYS O    1 1 
        1   722 1 1  51 PRO C    C   0.510 -24.293 -28.409 1.00 . A A . 300 PRO C    1 1 
        1   723 1 1  51 PRO CA   C   0.122 -22.839 -28.129 1.00 . A A . 300 PRO CA   1 1 
        1   724 1 1  51 PRO CB   C   0.650 -22.330 -26.798 1.00 . A A . 300 PRO CB   1 1 
        1   725 1 1  51 PRO CD   C  -1.796 -22.526 -26.672 1.00 . A A . 300 PRO CD   1 1 
        1   726 1 1  51 PRO CG   C  -0.533 -22.352 -25.844 1.00 . A A . 300 PRO CG   1 1 
        1   727 1 1  51 PRO HA   H   0.479 -22.308 -28.897 1.00 . A A . 300 PRO HA   1 1 
        1   728 1 1  51 PRO HB2  H   1.459 -22.961 -26.431 1.00 . A A . 300 PRO HB2  1 1 
        1   729 1 1  51 PRO HB3  H   1.053 -21.322 -26.898 1.00 . A A . 300 PRO HB3  1 1 
        1   730 1 1  51 PRO HD2  H  -2.369 -23.393 -26.343 1.00 . A A . 300 PRO HD2  1 1 
        1   731 1 1  51 PRO HD3  H  -2.451 -21.659 -26.582 1.00 . A A . 300 PRO HD3  1 1 
        1   732 1 1  51 PRO HG2  H  -0.431 -23.167 -25.128 1.00 . A A . 300 PRO HG2  1 1 
        1   733 1 1  51 PRO HG3  H  -0.578 -21.427 -25.269 1.00 . A A . 300 PRO HG3  1 1 
        1   734 1 1  51 PRO N    N  -1.321 -22.692 -28.042 1.00 . A A . 300 PRO N    1 1 
        1   735 1 1  51 PRO O    O  -0.321 -25.087 -28.847 1.00 . A A . 300 PRO O    1 1 
        1   736 1 1  52 THR C    C   2.844 -26.515 -27.062 1.00 . A A . 301 THR C    1 1 
        1   737 1 1  52 THR CA   C   2.280 -25.940 -28.363 1.00 . A A . 301 THR CA   1 1 
        1   738 1 1  52 THR CB   C   3.306 -25.880 -29.496 1.00 . A A . 301 THR CB   1 1 
        1   739 1 1  52 THR CG2  C   4.743 -25.783 -28.980 1.00 . A A . 301 THR CG2  1 1 
        1   740 1 1  52 THR H    H   2.441 -23.944 -27.789 1.00 . A A . 301 THR H    1 1 
        1   741 1 1  52 THR HA   H   1.447 -26.578 -28.660 1.00 . A A . 301 THR HA   1 1 
        1   742 1 1  52 THR HB   H   3.082 -25.062 -30.181 1.00 . A A . 301 THR HB   1 1 
        1   743 1 1  52 THR HG1  H   3.784 -27.189 -30.932 1.00 . A A . 301 THR HG1  1 1 
        1   744 1 1  52 THR HG21 H   5.029 -26.729 -28.521 1.00 . A A . 301 THR HG21 1 1 
        1   745 1 1  52 THR HG22 H   5.414 -25.565 -29.811 1.00 . A A . 301 THR HG22 1 1 
        1   746 1 1  52 THR HG23 H   4.810 -24.985 -28.240 1.00 . A A . 301 THR HG23 1 1 
        1   747 1 1  52 THR N    N   1.772 -24.596 -28.145 1.00 . A A . 301 THR N    1 1 
        1   748 1 1  52 THR O    O   2.671 -25.929 -25.994 1.00 . A A . 301 THR O    1 1 
        1   749 1 1  52 THR OG1  O   3.239 -27.172 -30.095 1.00 . A A . 301 THR OG1  1 1 
        1   750 1 1  53 THR C    C   5.540 -27.845 -25.841 1.00 . A A . 302 THR C    1 1 
        1   751 1 1  53 THR CA   C   4.098 -28.314 -26.043 1.00 . A A . 302 THR CA   1 1 
        1   752 1 1  53 THR CB   C   3.974 -29.825 -26.249 1.00 . A A . 302 THR CB   1 1 
        1   753 1 1  53 THR CG2  C   4.816 -30.623 -25.251 1.00 . A A . 302 THR CG2  1 1 
        1   754 1 1  53 THR H    H   3.643 -28.124 -28.067 1.00 . A A . 302 THR H    1 1 
        1   755 1 1  53 THR HA   H   3.539 -28.021 -25.154 1.00 . A A . 302 THR HA   1 1 
        1   756 1 1  53 THR HB   H   4.221 -30.100 -27.274 1.00 . A A . 302 THR HB   1 1 
        1   757 1 1  53 THR HG1  H   2.463 -31.101 -25.942 1.00 . A A . 302 THR HG1  1 1 
        1   758 1 1  53 THR HG21 H   4.910 -30.060 -24.323 1.00 . A A . 302 THR HG21 1 1 
        1   759 1 1  53 THR HG22 H   4.332 -31.579 -25.050 1.00 . A A . 302 THR HG22 1 1 
        1   760 1 1  53 THR HG23 H   5.806 -30.799 -25.671 1.00 . A A . 302 THR HG23 1 1 
        1   761 1 1  53 THR N    N   3.507 -27.654 -27.195 1.00 . A A . 302 THR N    1 1 
        1   762 1 1  53 THR O    O   6.366 -28.580 -25.302 1.00 . A A . 302 THR O    1 1 
        1   763 1 1  53 THR OG1  O   2.629 -30.117 -25.879 1.00 . A A . 302 THR OG1  1 1 
        1   764 1 1  54 GLN C    C   7.565 -26.039 -24.693 1.00 . A A . 303 GLN C    1 1 
        1   765 1 1  54 GLN CA   C   7.126 -26.047 -26.159 1.00 . A A . 303 GLN CA   1 1 
        1   766 1 1  54 GLN CB   C   7.171 -24.638 -26.752 1.00 . A A . 303 GLN CB   1 1 
        1   767 1 1  54 GLN CD   C   5.075 -24.169 -25.430 1.00 . A A . 303 GLN CD   1 1 
        1   768 1 1  54 GLN CG   C   6.448 -23.638 -25.846 1.00 . A A . 303 GLN CG   1 1 
        1   769 1 1  54 GLN H    H   5.121 -26.032 -26.721 1.00 . A A . 303 GLN H    1 1 
        1   770 1 1  54 GLN HA   H   7.781 -26.699 -26.737 1.00 . A A . 303 GLN HA   1 1 
        1   771 1 1  54 GLN HB2  H   8.207 -24.328 -26.887 1.00 . A A . 303 GLN HB2  1 1 
        1   772 1 1  54 GLN HB3  H   6.708 -24.640 -27.739 1.00 . A A . 303 GLN HB3  1 1 
        1   773 1 1  54 GLN HE21 H   4.331 -23.486 -27.184 1.00 . A A . 303 GLN HE21 1 1 
        1   774 1 1  54 GLN HE22 H   3.185 -24.267 -26.147 1.00 . A A . 303 GLN HE22 1 1 
        1   775 1 1  54 GLN HG2  H   7.052 -23.444 -24.959 1.00 . A A . 303 GLN HG2  1 1 
        1   776 1 1  54 GLN HG3  H   6.332 -22.688 -26.367 1.00 . A A . 303 GLN HG3  1 1 
        1   777 1 1  54 GLN N    N   5.798 -26.623 -26.284 1.00 . A A . 303 GLN N    1 1 
        1   778 1 1  54 GLN NE2  N   4.118 -23.956 -26.328 1.00 . A A . 303 GLN NE2  1 1 
        1   779 1 1  54 GLN O    O   7.036 -25.274 -23.887 1.00 . A A . 303 GLN O    1 1 
        1   780 1 1  54 GLN OE1  O   4.897 -24.734 -24.363 1.00 . A A . 303 GLN OE1  1 1 
        1   781 1 1  55 ILE C    C  10.569 -27.114 -23.084 1.00 . A A . 304 ILE C    1 1 
        1   782 1 1  55 ILE CA   C   9.044 -26.999 -23.037 1.00 . A A . 304 ILE CA   1 1 
        1   783 1 1  55 ILE CB   C   8.363 -28.147 -22.289 1.00 . A A . 304 ILE CB   1 1 
        1   784 1 1  55 ILE CD1  C   6.229 -28.870 -21.157 1.00 . A A . 304 ILE CD1  1 1 
        1   785 1 1  55 ILE CG1  C   6.858 -27.905 -22.164 1.00 . A A . 304 ILE CG1  1 1 
        1   786 1 1  55 ILE CG2  C   9.022 -28.381 -20.928 1.00 . A A . 304 ILE CG2  1 1 
        1   787 1 1  55 ILE H    H   8.953 -27.516 -25.053 1.00 . A A . 304 ILE H    1 1 
        1   788 1 1  55 ILE HA   H   8.782 -26.077 -22.518 1.00 . A A . 304 ILE HA   1 1 
        1   789 1 1  55 ILE HB   H   8.495 -29.060 -22.871 1.00 . A A . 304 ILE HB   1 1 
        1   790 1 1  55 ILE HD11 H   5.186 -29.044 -21.424 1.00 . A A . 304 ILE HD11 1 1 
        1   791 1 1  55 ILE HD12 H   6.771 -29.815 -21.173 1.00 . A A . 304 ILE HD12 1 1 
        1   792 1 1  55 ILE HD13 H   6.281 -28.438 -20.158 1.00 . A A . 304 ILE HD13 1 1 
        1   793 1 1  55 ILE HG12 H   6.677 -26.877 -21.849 1.00 . A A . 304 ILE HG12 1 1 
        1   794 1 1  55 ILE HG13 H   6.384 -28.028 -23.137 1.00 . A A . 304 ILE HG13 1 1 
        1   795 1 1  55 ILE HG21 H  10.089 -28.555 -21.065 1.00 . A A . 304 ILE HG21 1 1 
        1   796 1 1  55 ILE HG22 H   8.875 -27.504 -20.298 1.00 . A A . 304 ILE HG22 1 1 
        1   797 1 1  55 ILE HG23 H   8.570 -29.251 -20.451 1.00 . A A . 304 ILE HG23 1 1 
        1   798 1 1  55 ILE N    N   8.528 -26.898 -24.392 1.00 . A A . 304 ILE N    1 1 
        1   799 1 1  55 ILE O    O  11.106 -28.061 -23.655 1.00 . A A . 304 ILE O    1 1 
        1   800 1 1  56 ILE C    C  13.150 -26.381 -21.011 1.00 . A A . 305 ILE C    1 1 
        1   801 1 1  56 ILE CA   C  12.675 -26.114 -22.441 1.00 . A A . 305 ILE CA   1 1 
        1   802 1 1  56 ILE CB   C  13.206 -24.807 -23.031 1.00 . A A . 305 ILE CB   1 1 
        1   803 1 1  56 ILE CD1  C  12.553 -23.322 -24.962 1.00 . A A . 305 ILE CD1  1 1 
        1   804 1 1  56 ILE CG1  C  12.944 -24.739 -24.537 1.00 . A A . 305 ILE CG1  1 1 
        1   805 1 1  56 ILE CG2  C  14.688 -24.617 -22.699 1.00 . A A . 305 ILE CG2  1 1 
        1   806 1 1  56 ILE H    H  10.778 -25.368 -22.013 1.00 . A A . 305 ILE H    1 1 
        1   807 1 1  56 ILE HA   H  13.029 -26.923 -23.079 1.00 . A A . 305 ILE HA   1 1 
        1   808 1 1  56 ILE HB   H  12.665 -23.979 -22.573 1.00 . A A . 305 ILE HB   1 1 
        1   809 1 1  56 ILE HD11 H  11.779 -22.943 -24.295 1.00 . A A . 305 ILE HD11 1 1 
        1   810 1 1  56 ILE HD12 H  13.427 -22.673 -24.910 1.00 . A A . 305 ILE HD12 1 1 
        1   811 1 1  56 ILE HD13 H  12.175 -23.340 -25.985 1.00 . A A . 305 ILE HD13 1 1 
        1   812 1 1  56 ILE HG12 H  13.836 -25.052 -25.080 1.00 . A A . 305 ILE HG12 1 1 
        1   813 1 1  56 ILE HG13 H  12.148 -25.434 -24.803 1.00 . A A . 305 ILE HG13 1 1 
        1   814 1 1  56 ILE HG21 H  15.046 -23.692 -23.151 1.00 . A A . 305 ILE HG21 1 1 
        1   815 1 1  56 ILE HG22 H  14.813 -24.565 -21.617 1.00 . A A . 305 ILE HG22 1 1 
        1   816 1 1  56 ILE HG23 H  15.259 -25.458 -23.091 1.00 . A A . 305 ILE HG23 1 1 
        1   817 1 1  56 ILE N    N  11.223 -26.135 -22.476 1.00 . A A . 305 ILE N    1 1 
        1   818 1 1  56 ILE O    O  12.370 -26.285 -20.065 1.00 . A A . 305 ILE O    1 1 
        1   819 1 1  57 ASP C    C  16.092 -25.947 -19.295 1.00 . A A . 306 ASP C    1 1 
        1   820 1 1  57 ASP CA   C  15.017 -26.992 -19.600 1.00 . A A . 306 ASP CA   1 1 
        1   821 1 1  57 ASP CB   C  15.680 -28.371 -19.583 1.00 . A A . 306 ASP CB   1 1 
        1   822 1 1  57 ASP CG   C  17.061 -28.432 -20.239 1.00 . A A . 306 ASP CG   1 1 
        1   823 1 1  57 ASP H    H  15.057 -26.786 -21.673 1.00 . A A . 306 ASP H    1 1 
        1   824 1 1  57 ASP HA   H  14.187 -26.954 -18.895 1.00 . A A . 306 ASP HA   1 1 
        1   825 1 1  57 ASP HB2  H  15.771 -28.701 -18.548 1.00 . A A . 306 ASP HB2  1 1 
        1   826 1 1  57 ASP HB3  H  15.024 -29.079 -20.087 1.00 . A A . 306 ASP HB3  1 1 
        1   827 1 1  57 ASP HD2  H  18.534 -28.632 -19.082 1.00 . A A . 306 ASP HD2  1 1 
        1   828 1 1  57 ASP N    N  14.429 -26.711 -20.899 1.00 . A A . 306 ASP N    1 1 
        1   829 1 1  57 ASP O    O  16.813 -25.513 -20.192 1.00 . A A . 306 ASP O    1 1 
        1   830 1 1  57 ASP OD1  O  17.308 -27.790 -21.271 1.00 . A A . 306 ASP OD1  1 1 
        1   831 1 1  57 ASP OD2  O  17.917 -29.188 -19.639 1.00 . A A . 306 ASP OD2  1 1 
        1   832 1 1  58 MET C    C  18.445 -25.259 -17.160 1.00 . A A . 307 MET C    1 1 
        1   833 1 1  58 MET CA   C  17.140 -24.587 -17.592 1.00 . A A . 307 MET CA   1 1 
        1   834 1 1  58 MET CB   C  16.568 -23.784 -16.422 1.00 . A A . 307 MET CB   1 1 
        1   835 1 1  58 MET CE   C  14.462 -21.620 -17.191 1.00 . A A . 307 MET CE   1 1 
        1   836 1 1  58 MET CG   C  17.011 -22.321 -16.492 1.00 . A A . 307 MET CG   1 1 
        1   837 1 1  58 MET H    H  15.575 -25.931 -17.303 1.00 . A A . 307 MET H    1 1 
        1   838 1 1  58 MET HA   H  17.320 -23.951 -18.459 1.00 . A A . 307 MET HA   1 1 
        1   839 1 1  58 MET HB2  H  15.479 -23.839 -16.437 1.00 . A A . 307 MET HB2  1 1 
        1   840 1 1  58 MET HB3  H  16.896 -24.223 -15.480 1.00 . A A . 307 MET HB3  1 1 
        1   841 1 1  58 MET HE1  H  13.617 -22.132 -16.730 1.00 . A A . 307 MET HE1  1 1 
        1   842 1 1  58 MET HE2  H  14.119 -20.691 -17.647 1.00 . A A . 307 MET HE2  1 1 
        1   843 1 1  58 MET HE3  H  14.901 -22.260 -17.956 1.00 . A A . 307 MET HE3  1 1 
        1   844 1 1  58 MET HG2  H  17.892 -22.169 -15.868 1.00 . A A . 307 MET HG2  1 1 
        1   845 1 1  58 MET HG3  H  17.295 -22.067 -17.513 1.00 . A A . 307 MET HG3  1 1 
        1   846 1 1  58 MET N    N  16.165 -25.573 -18.026 1.00 . A A . 307 MET N    1 1 
        1   847 1 1  58 MET O    O  19.394 -24.583 -16.764 1.00 . A A . 307 MET O    1 1 
        1   848 1 1  58 MET SD   S  15.687 -21.255 -15.945 1.00 . A A . 307 MET SD   1 1 
        1   849 1 1  59 GLY C    C  19.926 -27.196 -15.382 1.00 . A A . 308 GLY C    1 1 
        1   850 1 1  59 GLY CA   C  19.624 -27.351 -16.874 1.00 . A A . 308 GLY CA   1 1 
        1   851 1 1  59 GLY H    H  17.675 -27.122 -17.573 1.00 . A A . 308 GLY H    1 1 
        1   852 1 1  59 GLY HA2  H  19.462 -28.404 -17.109 1.00 . A A . 308 GLY HA2  1 1 
        1   853 1 1  59 GLY HA3  H  20.482 -27.023 -17.459 1.00 . A A . 308 GLY HA3  1 1 
        1   854 1 1  59 GLY N    N  18.451 -26.581 -17.250 1.00 . A A . 308 GLY N    1 1 
        1   855 1 1  59 GLY O    O  19.239 -26.456 -14.679 1.00 . A A . 308 GLY O    1 1 
        1   856 1 1  60 PRO C    C  22.108 -26.566 -13.219 1.00 . A A . 309 PRO C    1 1 
        1   857 1 1  60 PRO CA   C  21.383 -27.876 -13.535 1.00 . A A . 309 PRO CA   1 1 
        1   858 1 1  60 PRO CB   C  22.258 -29.103 -13.334 1.00 . A A . 309 PRO CB   1 1 
        1   859 1 1  60 PRO CD   C  21.818 -28.813 -15.734 1.00 . A A . 309 PRO CD   1 1 
        1   860 1 1  60 PRO CG   C  22.693 -29.537 -14.724 1.00 . A A . 309 PRO CG   1 1 
        1   861 1 1  60 PRO HA   H  20.579 -27.893 -12.942 1.00 . A A . 309 PRO HA   1 1 
        1   862 1 1  60 PRO HB2  H  23.121 -28.869 -12.710 1.00 . A A . 309 PRO HB2  1 1 
        1   863 1 1  60 PRO HB3  H  21.707 -29.897 -12.831 1.00 . A A . 309 PRO HB3  1 1 
        1   864 1 1  60 PRO HD2  H  22.419 -28.251 -16.448 1.00 . A A . 309 PRO HD2  1 1 
        1   865 1 1  60 PRO HD3  H  21.213 -29.514 -16.309 1.00 . A A . 309 PRO HD3  1 1 
        1   866 1 1  60 PRO HG2  H  23.743 -29.298 -14.888 1.00 . A A . 309 PRO HG2  1 1 
        1   867 1 1  60 PRO HG3  H  22.591 -30.617 -14.836 1.00 . A A . 309 PRO HG3  1 1 
        1   868 1 1  60 PRO N    N  20.982 -27.926 -14.931 1.00 . A A . 309 PRO N    1 1 
        1   869 1 1  60 PRO O    O  22.261 -26.202 -12.054 1.00 . A A . 309 PRO O    1 1 
        1   870 1 1  61 HIS C    C  22.272 -23.558 -13.632 1.00 . A A . 310 HIS C    1 1 
        1   871 1 1  61 HIS CA   C  23.242 -24.632 -14.128 1.00 . A A . 310 HIS CA   1 1 
        1   872 1 1  61 HIS CB   C  23.942 -24.244 -15.431 1.00 . A A . 310 HIS CB   1 1 
        1   873 1 1  61 HIS CD2  C  25.298 -26.424 -15.922 1.00 . A A . 310 HIS CD2  1 1 
        1   874 1 1  61 HIS CE1  C  24.620 -26.757 -17.975 1.00 . A A . 310 HIS CE1  1 1 
        1   875 1 1  61 HIS CG   C  24.430 -25.421 -16.241 1.00 . A A . 310 HIS CG   1 1 
        1   876 1 1  61 HIS H    H  22.408 -26.197 -15.222 1.00 . A A . 310 HIS H    1 1 
        1   877 1 1  61 HIS HA   H  24.011 -24.792 -13.372 1.00 . A A . 310 HIS HA   1 1 
        1   878 1 1  61 HIS HB2  H  23.254 -23.657 -16.041 1.00 . A A . 310 HIS HB2  1 1 
        1   879 1 1  61 HIS HB3  H  24.790 -23.599 -15.198 1.00 . A A . 310 HIS HB3  1 1 
        1   880 1 1  61 HIS HD1  H  23.381 -25.096 -18.065 1.00 . A A . 310 HIS HD1  1 1 
        1   881 1 1  61 HIS HD2  H  25.812 -26.542 -14.968 1.00 . A A . 310 HIS HD2  1 1 
        1   882 1 1  61 HIS HE1  H  24.503 -27.204 -18.962 1.00 . A A . 310 HIS HE1  1 1 
        1   883 1 1  61 HIS N    N  22.536 -25.894 -14.278 1.00 . A A . 310 HIS N    1 1 
        1   884 1 1  61 HIS ND1  N  24.021 -25.658 -17.542 1.00 . A A . 310 HIS ND1  1 1 
        1   885 1 1  61 HIS NE2  N  25.411 -27.230 -16.970 1.00 . A A . 310 HIS NE2  1 1 
        1   886 1 1  61 HIS O    O  21.121 -23.508 -14.065 1.00 . A A . 310 HIS O    1 1 
        1   887 1 1  62 GLU C    C  22.393 -20.306 -12.755 1.00 . A A . 311 GLU C    1 1 
        1   888 1 1  62 GLU CA   C  21.964 -21.654 -12.172 1.00 . A A . 311 GLU CA   1 1 
        1   889 1 1  62 GLU CB   C  22.049 -21.644 -10.645 1.00 . A A . 311 GLU CB   1 1 
        1   890 1 1  62 GLU CD   C  23.868 -21.496  -8.905 1.00 . A A . 311 GLU CD   1 1 
        1   891 1 1  62 GLU CG   C  23.279 -20.868 -10.170 1.00 . A A . 311 GLU CG   1 1 
        1   892 1 1  62 GLU H    H  23.708 -22.773 -12.385 1.00 . A A . 311 GLU H    1 1 
        1   893 1 1  62 GLU HA   H  20.940 -21.878 -12.472 1.00 . A A . 311 GLU HA   1 1 
        1   894 1 1  62 GLU HB2  H  21.147 -21.193 -10.230 1.00 . A A . 311 GLU HB2  1 1 
        1   895 1 1  62 GLU HB3  H  22.093 -22.667 -10.272 1.00 . A A . 311 GLU HB3  1 1 
        1   896 1 1  62 GLU HE2  H  23.557 -23.247  -8.285 1.00 . A A . 311 GLU HE2  1 1 
        1   897 1 1  62 GLU HG2  H  24.032 -20.854 -10.958 1.00 . A A . 311 GLU HG2  1 1 
        1   898 1 1  62 GLU HG3  H  23.006 -19.832  -9.972 1.00 . A A . 311 GLU HG3  1 1 
        1   899 1 1  62 GLU N    N  22.772 -22.725 -12.732 1.00 . A A . 311 GLU N    1 1 
        1   900 1 1  62 GLU O    O  23.375 -20.228 -13.491 1.00 . A A . 311 GLU O    1 1 
        1   901 1 1  62 GLU OE1  O  24.094 -20.791  -7.910 1.00 . A A . 311 GLU OE1  1 1 
        1   902 1 1  62 GLU OE2  O  24.092 -22.765  -8.979 1.00 . A A . 311 GLU OE2  1 1 
        1   903 1 1  63 ILE C    C  22.162 -17.013 -11.685 1.00 . A A . 312 ILE C    1 1 
        1   904 1 1  63 ILE CA   C  21.925 -17.937 -12.882 1.00 . A A . 312 ILE CA   1 1 
        1   905 1 1  63 ILE CB   C  20.819 -17.453 -13.822 1.00 . A A . 312 ILE CB   1 1 
        1   906 1 1  63 ILE CD1  C  19.552 -18.705 -15.607 1.00 . A A . 312 ILE CD1  1 1 
        1   907 1 1  63 ILE CG1  C  20.912 -18.150 -15.182 1.00 . A A . 312 ILE CG1  1 1 
        1   908 1 1  63 ILE CG2  C  20.841 -15.929 -13.956 1.00 . A A . 312 ILE CG2  1 1 
        1   909 1 1  63 ILE H    H  20.838 -19.350 -11.804 1.00 . A A . 312 ILE H    1 1 
        1   910 1 1  63 ILE HA   H  22.844 -17.989 -13.465 1.00 . A A . 312 ILE HA   1 1 
        1   911 1 1  63 ILE HB   H  19.857 -17.724 -13.387 1.00 . A A . 312 ILE HB   1 1 
        1   912 1 1  63 ILE HD11 H  19.450 -18.627 -16.690 1.00 . A A . 312 ILE HD11 1 1 
        1   913 1 1  63 ILE HD12 H  19.477 -19.750 -15.309 1.00 . A A . 312 ILE HD12 1 1 
        1   914 1 1  63 ILE HD13 H  18.759 -18.132 -15.127 1.00 . A A . 312 ILE HD13 1 1 
        1   915 1 1  63 ILE HG12 H  21.272 -17.445 -15.931 1.00 . A A . 312 ILE HG12 1 1 
        1   916 1 1  63 ILE HG13 H  21.640 -18.959 -15.130 1.00 . A A . 312 ILE HG13 1 1 
        1   917 1 1  63 ILE HG21 H  21.849 -15.562 -13.765 1.00 . A A . 312 ILE HG21 1 1 
        1   918 1 1  63 ILE HG22 H  20.537 -15.649 -14.965 1.00 . A A . 312 ILE HG22 1 1 
        1   919 1 1  63 ILE HG23 H  20.152 -15.491 -13.234 1.00 . A A . 312 ILE HG23 1 1 
        1   920 1 1  63 ILE N    N  21.635 -19.278 -12.403 1.00 . A A . 312 ILE N    1 1 
        1   921 1 1  63 ILE O    O  21.545 -17.182 -10.634 1.00 . A A . 312 ILE O    1 1 
        1   922 1 1  64 GLY C    C  22.602 -13.802 -11.014 1.00 . A A . 313 GLY C    1 1 
        1   923 1 1  64 GLY CA   C  23.383 -15.106 -10.836 1.00 . A A . 313 GLY CA   1 1 
        1   924 1 1  64 GLY H    H  23.554 -15.926 -12.743 1.00 . A A . 313 GLY H    1 1 
        1   925 1 1  64 GLY HA2  H  23.154 -15.541  -9.862 1.00 . A A . 313 GLY HA2  1 1 
        1   926 1 1  64 GLY HA3  H  24.453 -14.898 -10.848 1.00 . A A . 313 GLY HA3  1 1 
        1   927 1 1  64 GLY N    N  23.057 -16.057 -11.885 1.00 . A A . 313 GLY N    1 1 
        1   928 1 1  64 GLY O    O  21.597 -13.769 -11.723 1.00 . A A . 313 GLY O    1 1 
        1   929 1 1  65 ILE C    C  22.955 -10.723 -11.681 1.00 . A A . 314 ILE C    1 1 
        1   930 1 1  65 ILE CA   C  22.453 -11.459 -10.437 1.00 . A A . 314 ILE CA   1 1 
        1   931 1 1  65 ILE CB   C  22.663 -10.681  -9.136 1.00 . A A . 314 ILE CB   1 1 
        1   932 1 1  65 ILE CD1  C  22.782 -10.833  -6.621 1.00 . A A . 314 ILE CD1  1 1 
        1   933 1 1  65 ILE CG1  C  22.499 -11.593  -7.919 1.00 . A A . 314 ILE CG1  1 1 
        1   934 1 1  65 ILE CG2  C  21.736  -9.465  -9.069 1.00 . A A . 314 ILE CG2  1 1 
        1   935 1 1  65 ILE H    H  23.910 -12.797  -9.784 1.00 . A A . 314 ILE H    1 1 
        1   936 1 1  65 ILE HA   H  21.382 -11.627 -10.543 1.00 . A A . 314 ILE HA   1 1 
        1   937 1 1  65 ILE HB   H  23.686 -10.307  -9.122 1.00 . A A . 314 ILE HB   1 1 
        1   938 1 1  65 ILE HD11 H  21.841 -10.492  -6.188 1.00 . A A . 314 ILE HD11 1 1 
        1   939 1 1  65 ILE HD12 H  23.288 -11.492  -5.917 1.00 . A A . 314 ILE HD12 1 1 
        1   940 1 1  65 ILE HD13 H  23.416  -9.973  -6.835 1.00 . A A . 314 ILE HD13 1 1 
        1   941 1 1  65 ILE HG12 H  21.486 -11.996  -7.895 1.00 . A A . 314 ILE HG12 1 1 
        1   942 1 1  65 ILE HG13 H  23.177 -12.442  -8.002 1.00 . A A . 314 ILE HG13 1 1 
        1   943 1 1  65 ILE HG21 H  22.333  -8.559  -8.958 1.00 . A A . 314 ILE HG21 1 1 
        1   944 1 1  65 ILE HG22 H  21.151  -9.403  -9.987 1.00 . A A . 314 ILE HG22 1 1 
        1   945 1 1  65 ILE HG23 H  21.065  -9.565  -8.216 1.00 . A A . 314 ILE HG23 1 1 
        1   946 1 1  65 ILE N    N  23.093 -12.761 -10.359 1.00 . A A . 314 ILE N    1 1 
        1   947 1 1  65 ILE O    O  24.109 -10.879 -12.076 1.00 . A A . 314 ILE O    1 1 
        1   948 1 1  66 LYS C    C  23.093 -10.094 -14.462 1.00 . A A . 315 LYS C    1 1 
        1   949 1 1  66 LYS CA   C  22.399  -9.175 -13.455 1.00 . A A . 315 LYS CA   1 1 
        1   950 1 1  66 LYS CB   C  23.219  -7.937 -13.085 1.00 . A A . 315 LYS CB   1 1 
        1   951 1 1  66 LYS CD   C  22.270  -6.650 -11.135 1.00 . A A . 315 LYS CD   1 1 
        1   952 1 1  66 LYS CE   C  23.628  -6.202 -10.590 1.00 . A A . 315 LYS CE   1 1 
        1   953 1 1  66 LYS CG   C  22.308  -6.784 -12.659 1.00 . A A . 315 LYS CG   1 1 
        1   954 1 1  66 LYS H    H  21.125  -9.814 -11.935 1.00 . A A . 315 LYS H    1 1 
        1   955 1 1  66 LYS HA   H  21.465  -8.824 -13.893 1.00 . A A . 315 LYS HA   1 1 
        1   956 1 1  66 LYS HB2  H  23.907  -8.179 -12.276 1.00 . A A . 315 LYS HB2  1 1 
        1   957 1 1  66 LYS HB3  H  23.824  -7.630 -13.938 1.00 . A A . 315 LYS HB3  1 1 
        1   958 1 1  66 LYS HD2  H  21.504  -5.929 -10.848 1.00 . A A . 315 LYS HD2  1 1 
        1   959 1 1  66 LYS HD3  H  21.992  -7.605 -10.689 1.00 . A A . 315 LYS HD3  1 1 
        1   960 1 1  66 LYS HE2  H  23.860  -6.752  -9.678 1.00 . A A . 315 LYS HE2  1 1 
        1   961 1 1  66 LYS HE3  H  24.411  -6.436 -11.312 1.00 . A A . 315 LYS HE3  1 1 
        1   962 1 1  66 LYS HG2  H  22.662  -5.853 -13.100 1.00 . A A . 315 LYS HG2  1 1 
        1   963 1 1  66 LYS HG3  H  21.300  -6.953 -13.037 1.00 . A A . 315 LYS HG3  1 1 
        1   964 1 1  66 LYS HZ1  H  23.588  -4.199 -11.162 1.00 . A A . 315 LYS HZ1  1 1 
        1   965 1 1  66 LYS HZ3  H  24.448  -4.455  -9.804 1.00 . A A . 315 LYS HZ3  1 1 
        1   966 1 1  66 LYS N    N  22.062  -9.936 -12.263 1.00 . A A . 315 LYS N    1 1 
        1   967 1 1  66 LYS NZ   N  23.621  -4.749 -10.311 1.00 . A A . 315 LYS NZ   1 1 
        1   968 1 1  66 LYS O    O  23.851  -9.629 -15.312 1.00 . A A . 315 LYS O    1 1 
        1   969 1 1  67 GLU C    C  22.678 -12.364 -16.572 1.00 . A A . 316 GLU C    1 1 
        1   970 1 1  67 GLU CA   C  23.397 -12.370 -15.221 1.00 . A A . 316 GLU CA   1 1 
        1   971 1 1  67 GLU CB   C  23.366 -13.763 -14.589 1.00 . A A . 316 GLU CB   1 1 
        1   972 1 1  67 GLU CD   C  24.714 -15.855 -14.999 1.00 . A A . 316 GLU CD   1 1 
        1   973 1 1  67 GLU CG   C  24.762 -14.387 -14.567 1.00 . A A . 316 GLU CG   1 1 
        1   974 1 1  67 GLU H    H  22.192 -11.751 -13.639 1.00 . A A . 316 GLU H    1 1 
        1   975 1 1  67 GLU HA   H  24.434 -12.061 -15.353 1.00 . A A . 316 GLU HA   1 1 
        1   976 1 1  67 GLU HB2  H  22.977 -13.696 -13.573 1.00 . A A . 316 GLU HB2  1 1 
        1   977 1 1  67 GLU HB3  H  22.685 -14.405 -15.149 1.00 . A A . 316 GLU HB3  1 1 
        1   978 1 1  67 GLU HE2  H  26.125 -17.091 -14.833 1.00 . A A . 316 GLU HE2  1 1 
        1   979 1 1  67 GLU HG2  H  25.423 -13.831 -15.232 1.00 . A A . 316 GLU HG2  1 1 
        1   980 1 1  67 GLU HG3  H  25.182 -14.313 -13.564 1.00 . A A . 316 GLU HG3  1 1 
        1   981 1 1  67 GLU N    N  22.810 -11.382 -14.333 1.00 . A A . 316 GLU N    1 1 
        1   982 1 1  67 GLU O    O  22.036 -11.379 -16.933 1.00 . A A . 316 GLU O    1 1 
        1   983 1 1  67 GLU OE1  O  24.034 -16.190 -15.980 1.00 . A A . 316 GLU OE1  1 1 
        1   984 1 1  67 GLU OE2  O  25.416 -16.659 -14.275 1.00 . A A . 316 GLU OE2  1 1 
        1   985 1 1  68 TYR C    C  22.389 -15.017 -19.150 1.00 . A A . 317 TYR C    1 1 
        1   986 1 1  68 TYR CA   C  22.181 -13.611 -18.584 1.00 . A A . 317 TYR CA   1 1 
        1   987 1 1  68 TYR CB   C  22.878 -12.599 -19.496 1.00 . A A . 317 TYR CB   1 1 
        1   988 1 1  68 TYR CD1  C  20.934 -11.436 -20.603 1.00 . A A . 317 TYR CD1  1 1 
        1   989 1 1  68 TYR CD2  C  22.405 -10.135 -19.240 1.00 . A A . 317 TYR CD2  1 1 
        1   990 1 1  68 TYR CE1  C  20.151 -10.260 -20.880 1.00 . A A . 317 TYR CE1  1 1 
        1   991 1 1  68 TYR CE2  C  21.622  -8.959 -19.517 1.00 . A A . 317 TYR CE2  1 1 
        1   992 1 1  68 TYR CG   C  22.045 -11.349 -19.789 1.00 . A A . 317 TYR CG   1 1 
        1   993 1 1  68 TYR CZ   C  20.533  -9.080 -20.323 1.00 . A A . 317 TYR CZ   1 1 
        1   994 1 1  68 TYR H    H  23.334 -14.272 -16.980 1.00 . A A . 317 TYR H    1 1 
        1   995 1 1  68 TYR HA   H  21.113 -13.430 -18.462 1.00 . A A . 317 TYR HA   1 1 
        1   996 1 1  68 TYR HB2  H  23.818 -12.296 -19.034 1.00 . A A . 317 TYR HB2  1 1 
        1   997 1 1  68 TYR HB3  H  23.128 -13.086 -20.438 1.00 . A A . 317 TYR HB3  1 1 
        1   998 1 1  68 TYR HD1  H  20.650 -12.395 -21.037 1.00 . A A . 317 TYR HD1  1 1 
        1   999 1 1  68 TYR HD2  H  23.283 -10.067 -18.598 1.00 . A A . 317 TYR HD2  1 1 
        1  1000 1 1  68 TYR HE1  H  19.271 -10.315 -21.521 1.00 . A A . 317 TYR HE1  1 1 
        1  1001 1 1  68 TYR HE2  H  21.895  -7.994 -19.090 1.00 . A A . 317 TYR HE2  1 1 
        1  1002 1 1  68 TYR HH   H  20.395  -7.199 -20.796 1.00 . A A . 317 TYR HH   1 1 
        1  1003 1 1  68 TYR N    N  22.810 -13.475 -17.281 1.00 . A A . 317 TYR N    1 1 
        1  1004 1 1  68 TYR O    O  23.469 -15.590 -19.018 1.00 . A A . 317 TYR O    1 1 
        1  1005 1 1  68 TYR OH   O  19.793  -7.969 -20.584 1.00 . A A . 317 TYR OH   1 1 
        1  1006 1 1  69 LYS C    C  20.633 -16.858 -21.684 1.00 . A A . 318 LYS C    1 1 
        1  1007 1 1  69 LYS CA   C  21.390 -16.861 -20.354 1.00 . A A . 318 LYS CA   1 1 
        1  1008 1 1  69 LYS CB   C  20.881 -17.907 -19.360 1.00 . A A . 318 LYS CB   1 1 
        1  1009 1 1  69 LYS CD   C  22.647 -19.588 -20.002 1.00 . A A . 318 LYS CD   1 1 
        1  1010 1 1  69 LYS CE   C  23.386 -19.198 -18.721 1.00 . A A . 318 LYS CE   1 1 
        1  1011 1 1  69 LYS CG   C  21.146 -19.324 -19.871 1.00 . A A . 318 LYS CG   1 1 
        1  1012 1 1  69 LYS H    H  20.461 -15.060 -19.871 1.00 . A A . 318 LYS H    1 1 
        1  1013 1 1  69 LYS HA   H  22.437 -17.088 -20.554 1.00 . A A . 318 LYS HA   1 1 
        1  1014 1 1  69 LYS HB2  H  21.371 -17.767 -18.396 1.00 . A A . 318 LYS HB2  1 1 
        1  1015 1 1  69 LYS HB3  H  19.812 -17.769 -19.197 1.00 . A A . 318 LYS HB3  1 1 
        1  1016 1 1  69 LYS HD2  H  22.817 -20.644 -20.217 1.00 . A A . 318 LYS HD2  1 1 
        1  1017 1 1  69 LYS HD3  H  23.048 -19.023 -20.844 1.00 . A A . 318 LYS HD3  1 1 
        1  1018 1 1  69 LYS HE2  H  23.557 -18.122 -18.706 1.00 . A A . 318 LYS HE2  1 1 
        1  1019 1 1  69 LYS HE3  H  22.771 -19.435 -17.853 1.00 . A A . 318 LYS HE3  1 1 
        1  1020 1 1  69 LYS HG2  H  20.703 -20.049 -19.189 1.00 . A A . 318 LYS HG2  1 1 
        1  1021 1 1  69 LYS HG3  H  20.663 -19.462 -20.839 1.00 . A A . 318 LYS HG3  1 1 
        1  1022 1 1  69 LYS HZ1  H  24.734 -20.684 -19.286 1.00 . A A . 318 LYS HZ1  1 1 
        1  1023 1 1  69 LYS HZ3  H  24.834 -20.303 -17.706 1.00 . A A . 318 LYS HZ3  1 1 
        1  1024 1 1  69 LYS N    N  21.336 -15.533 -19.768 1.00 . A A . 318 LYS N    1 1 
        1  1025 1 1  69 LYS NZ   N  24.679 -19.913 -18.630 1.00 . A A . 318 LYS NZ   1 1 
        1  1026 1 1  69 LYS O    O  19.789 -15.995 -21.920 1.00 . A A . 318 LYS O    1 1 
        1  1027 1 1  70 GLU C    C  19.982 -19.416 -24.108 1.00 . A A . 319 GLU C    1 1 
        1  1028 1 1  70 GLU CA   C  20.324 -17.953 -23.818 1.00 . A A . 319 GLU CA   1 1 
        1  1029 1 1  70 GLU CB   C  21.210 -17.368 -24.920 1.00 . A A . 319 GLU CB   1 1 
        1  1030 1 1  70 GLU CD   C  21.157 -16.280 -27.195 1.00 . A A . 319 GLU CD   1 1 
        1  1031 1 1  70 GLU CG   C  20.431 -17.218 -26.228 1.00 . A A . 319 GLU CG   1 1 
        1  1032 1 1  70 GLU H    H  21.650 -18.531 -22.319 1.00 . A A . 319 GLU H    1 1 
        1  1033 1 1  70 GLU HA   H  19.409 -17.366 -23.747 1.00 . A A . 319 GLU HA   1 1 
        1  1034 1 1  70 GLU HB2  H  21.592 -16.396 -24.607 1.00 . A A . 319 GLU HB2  1 1 
        1  1035 1 1  70 GLU HB3  H  22.073 -18.014 -25.079 1.00 . A A . 319 GLU HB3  1 1 
        1  1036 1 1  70 GLU HE2  H  20.555 -14.530 -27.540 1.00 . A A . 319 GLU HE2  1 1 
        1  1037 1 1  70 GLU HG2  H  20.301 -18.195 -26.693 1.00 . A A . 319 GLU HG2  1 1 
        1  1038 1 1  70 GLU HG3  H  19.434 -16.829 -26.019 1.00 . A A . 319 GLU HG3  1 1 
        1  1039 1 1  70 GLU N    N  20.962 -17.833 -22.518 1.00 . A A . 319 GLU N    1 1 
        1  1040 1 1  70 GLU O    O  20.874 -20.235 -24.322 1.00 . A A . 319 GLU O    1 1 
        1  1041 1 1  70 GLU OE1  O  21.729 -16.741 -28.194 1.00 . A A . 319 GLU OE1  1 1 
        1  1042 1 1  70 GLU OE2  O  21.113 -15.030 -26.878 1.00 . A A . 319 GLU OE2  1 1 
        1  1043 1 1  71 TYR C    C  17.606 -21.156 -25.765 1.00 . A A . 320 TYR C    1 1 
        1  1044 1 1  71 TYR CA   C  18.217 -21.049 -24.367 1.00 . A A . 320 TYR CA   1 1 
        1  1045 1 1  71 TYR CB   C  17.130 -21.324 -23.325 1.00 . A A . 320 TYR CB   1 1 
        1  1046 1 1  71 TYR CD1  C  18.330 -21.985 -21.209 1.00 . A A . 320 TYR CD1  1 1 
        1  1047 1 1  71 TYR CD2  C  17.197 -19.881 -21.259 1.00 . A A . 320 TYR CD2  1 1 
        1  1048 1 1  71 TYR CE1  C  18.741 -21.731 -19.852 1.00 . A A . 320 TYR CE1  1 1 
        1  1049 1 1  71 TYR CE2  C  17.608 -19.627 -19.903 1.00 . A A . 320 TYR CE2  1 1 
        1  1050 1 1  71 TYR CG   C  17.567 -21.055 -21.884 1.00 . A A . 320 TYR CG   1 1 
        1  1051 1 1  71 TYR CZ   C  18.360 -20.565 -19.266 1.00 . A A . 320 TYR CZ   1 1 
        1  1052 1 1  71 TYR H    H  17.969 -19.027 -23.931 1.00 . A A . 320 TYR H    1 1 
        1  1053 1 1  71 TYR HA   H  19.071 -21.722 -24.299 1.00 . A A . 320 TYR HA   1 1 
        1  1054 1 1  71 TYR HB2  H  16.260 -20.709 -23.552 1.00 . A A . 320 TYR HB2  1 1 
        1  1055 1 1  71 TYR HB3  H  16.816 -22.365 -23.410 1.00 . A A . 320 TYR HB3  1 1 
        1  1056 1 1  71 TYR HD1  H  18.622 -22.912 -21.702 1.00 . A A . 320 TYR HD1  1 1 
        1  1057 1 1  71 TYR HD2  H  16.594 -19.146 -21.793 1.00 . A A . 320 TYR HD2  1 1 
        1  1058 1 1  71 TYR HE1  H  19.344 -22.458 -19.307 1.00 . A A . 320 TYR HE1  1 1 
        1  1059 1 1  71 TYR HE2  H  17.323 -18.704 -19.397 1.00 . A A . 320 TYR HE2  1 1 
        1  1060 1 1  71 TYR HH   H  17.999 -19.904 -17.474 1.00 . A A . 320 TYR HH   1 1 
        1  1061 1 1  71 TYR N    N  18.688 -19.699 -24.106 1.00 . A A . 320 TYR N    1 1 
        1  1062 1 1  71 TYR O    O  16.793 -20.320 -26.157 1.00 . A A . 320 TYR O    1 1 
        1  1063 1 1  71 TYR OH   O  18.748 -20.325 -17.985 1.00 . A A . 320 TYR OH   1 1 
        1  1064 1 1  72 ARG C    C  16.763 -23.746 -27.894 1.00 . A A . 321 ARG C    1 1 
        1  1065 1 1  72 ARG CA   C  17.523 -22.420 -27.826 1.00 . A A . 321 ARG CA   1 1 
        1  1066 1 1  72 ARG CB   C  18.669 -22.444 -28.839 1.00 . A A . 321 ARG CB   1 1 
        1  1067 1 1  72 ARG CD   C  18.771 -24.448 -30.367 1.00 . A A . 321 ARG CD   1 1 
        1  1068 1 1  72 ARG CG   C  18.210 -23.038 -30.172 1.00 . A A . 321 ARG CG   1 1 
        1  1069 1 1  72 ARG CZ   C  18.027 -26.724 -29.647 1.00 . A A . 321 ARG CZ   1 1 
        1  1070 1 1  72 ARG H    H  18.681 -22.868 -26.153 1.00 . A A . 321 ARG H    1 1 
        1  1071 1 1  72 ARG HA   H  16.861 -21.577 -28.024 1.00 . A A . 321 ARG HA   1 1 
        1  1072 1 1  72 ARG HB2  H  19.041 -21.432 -28.997 1.00 . A A . 321 ARG HB2  1 1 
        1  1073 1 1  72 ARG HB3  H  19.498 -23.030 -28.442 1.00 . A A . 321 ARG HB3  1 1 
        1  1074 1 1  72 ARG HD2  H  19.082 -24.584 -31.402 1.00 . A A . 321 ARG HD2  1 1 
        1  1075 1 1  72 ARG HD3  H  19.658 -24.584 -29.747 1.00 . A A . 321 ARG HD3  1 1 
        1  1076 1 1  72 ARG HE   H  16.786 -25.176 -30.040 1.00 . A A . 321 ARG HE   1 1 
        1  1077 1 1  72 ARG HG2  H  17.121 -23.068 -30.205 1.00 . A A . 321 ARG HG2  1 1 
        1  1078 1 1  72 ARG HG3  H  18.536 -22.396 -30.991 1.00 . A A . 321 ARG HG3  1 1 
        1  1079 1 1  72 ARG HH11 H  20.053 -26.530 -29.817 1.00 . A A . 321 ARG HH11 1 1 
        1  1080 1 1  72 ARG HH12 H  19.504 -28.096 -29.319 1.00 . A A . 321 ARG HH12 1 1 
        1  1081 1 1  72 ARG HH22 H  17.154 -28.491 -29.072 1.00 . A A . 321 ARG HH22 1 1 
        1  1082 1 1  72 ARG N    N  18.020 -22.192 -26.479 1.00 . A A . 321 ARG N    1 1 
        1  1083 1 1  72 ARG NE   N  17.747 -25.454 -30.010 1.00 . A A . 321 ARG NE   1 1 
        1  1084 1 1  72 ARG NH1  N  19.305 -27.154 -29.589 1.00 . A A . 321 ARG NH1  1 1 
        1  1085 1 1  72 ARG NH2  N  17.032 -27.538 -29.349 1.00 . A A . 321 ARG NH2  1 1 
        1  1086 1 1  72 ARG O    O  17.242 -24.766 -27.402 1.00 . A A . 321 ARG O    1 1 
        1  1087 1 1  73 TYR C    C  14.401 -25.121 -30.114 1.00 . A A . 322 TYR C    1 1 
        1  1088 1 1  73 TYR CA   C  14.760 -24.872 -28.648 1.00 . A A . 322 TYR CA   1 1 
        1  1089 1 1  73 TYR CB   C  13.478 -24.582 -27.864 1.00 . A A . 322 TYR CB   1 1 
        1  1090 1 1  73 TYR CD1  C  12.937 -26.826 -26.851 1.00 . A A . 322 TYR CD1  1 1 
        1  1091 1 1  73 TYR CD2  C  11.370 -25.866 -28.379 1.00 . A A . 322 TYR CD2  1 1 
        1  1092 1 1  73 TYR CE1  C  12.078 -27.970 -26.689 1.00 . A A . 322 TYR CE1  1 1 
        1  1093 1 1  73 TYR CE2  C  10.511 -27.010 -28.217 1.00 . A A . 322 TYR CE2  1 1 
        1  1094 1 1  73 TYR CG   C  12.565 -25.798 -27.692 1.00 . A A . 322 TYR CG   1 1 
        1  1095 1 1  73 TYR CZ   C  10.907 -28.006 -27.380 1.00 . A A . 322 TYR CZ   1 1 
        1  1096 1 1  73 TYR H    H  15.208 -22.854 -28.907 1.00 . A A . 322 TYR H    1 1 
        1  1097 1 1  73 TYR HA   H  15.323 -25.725 -28.269 1.00 . A A . 322 TYR HA   1 1 
        1  1098 1 1  73 TYR HB2  H  13.745 -24.199 -26.880 1.00 . A A . 322 TYR HB2  1 1 
        1  1099 1 1  73 TYR HB3  H  12.924 -23.793 -28.373 1.00 . A A . 322 TYR HB3  1 1 
        1  1100 1 1  73 TYR HD1  H  13.881 -26.772 -26.308 1.00 . A A . 322 TYR HD1  1 1 
        1  1101 1 1  73 TYR HD2  H  11.076 -25.054 -29.044 1.00 . A A . 322 TYR HD2  1 1 
        1  1102 1 1  73 TYR HE1  H  12.360 -28.790 -26.027 1.00 . A A . 322 TYR HE1  1 1 
        1  1103 1 1  73 TYR HE2  H   9.564 -27.077 -28.754 1.00 . A A . 322 TYR HE2  1 1 
        1  1104 1 1  73 TYR HH   H   9.639 -29.297 -28.092 1.00 . A A . 322 TYR HH   1 1 
        1  1105 1 1  73 TYR N    N  15.591 -23.688 -28.509 1.00 . A A . 322 TYR N    1 1 
        1  1106 1 1  73 TYR O    O  14.752 -24.327 -30.986 1.00 . A A . 322 TYR O    1 1 
        1  1107 1 1  73 TYR OH   O  10.096 -29.087 -27.227 1.00 . A A . 322 TYR OH   1 1 
        1  1108 1 1  74 PHE C    C  12.763 -28.023 -31.729 1.00 . A A . 323 PHE C    1 1 
        1  1109 1 1  74 PHE CA   C  13.298 -26.590 -31.687 1.00 . A A . 323 PHE CA   1 1 
        1  1110 1 1  74 PHE CB   C  14.541 -26.496 -32.574 1.00 . A A . 323 PHE CB   1 1 
        1  1111 1 1  74 PHE CD1  C  15.053 -28.924 -32.916 1.00 . A A . 323 PHE CD1  1 1 
        1  1112 1 1  74 PHE CD2  C  14.662 -27.595 -34.821 1.00 . A A . 323 PHE CD2  1 1 
        1  1113 1 1  74 PHE CE1  C  15.256 -30.057 -33.748 1.00 . A A . 323 PHE CE1  1 1 
        1  1114 1 1  74 PHE CE2  C  14.865 -28.728 -35.653 1.00 . A A . 323 PHE CE2  1 1 
        1  1115 1 1  74 PHE CG   C  14.760 -27.717 -33.470 1.00 . A A . 323 PHE CG   1 1 
        1  1116 1 1  74 PHE CZ   C  15.158 -29.935 -35.099 1.00 . A A . 323 PHE CZ   1 1 
        1  1117 1 1  74 PHE H    H  13.426 -26.867 -29.626 1.00 . A A . 323 PHE H    1 1 
        1  1118 1 1  74 PHE HA   H  12.507 -25.901 -31.982 1.00 . A A . 323 PHE HA   1 1 
        1  1119 1 1  74 PHE HB2  H  14.462 -25.608 -33.200 1.00 . A A . 323 PHE HB2  1 1 
        1  1120 1 1  74 PHE HB3  H  15.418 -26.362 -31.940 1.00 . A A . 323 PHE HB3  1 1 
        1  1121 1 1  74 PHE HD1  H  15.131 -29.022 -31.833 1.00 . A A . 323 PHE HD1  1 1 
        1  1122 1 1  74 PHE HD2  H  14.427 -26.627 -35.265 1.00 . A A . 323 PHE HD2  1 1 
        1  1123 1 1  74 PHE HE1  H  15.490 -31.024 -33.303 1.00 . A A . 323 PHE HE1  1 1 
        1  1124 1 1  74 PHE HE2  H  14.787 -28.630 -36.736 1.00 . A A . 323 PHE HE2  1 1 
        1  1125 1 1  74 PHE HZ   H  15.313 -30.804 -35.737 1.00 . A A . 323 PHE HZ   1 1 
        1  1126 1 1  74 PHE N    N  13.707 -26.227 -30.341 1.00 . A A . 323 PHE N    1 1 
        1  1127 1 1  74 PHE O    O  13.016 -28.811 -30.819 1.00 . A A . 323 PHE O    1 1 
        1  1128 1 1  75 PRO C    C  10.730 -26.307 -33.390 1.00 . A A . 324 PRO C    1 1 
        1  1129 1 1  75 PRO CA   C  11.764 -27.334 -33.856 1.00 . A A . 324 PRO CA   1 1 
        1  1130 1 1  75 PRO CB   C  11.305 -28.132 -35.065 1.00 . A A . 324 PRO CB   1 1 
        1  1131 1 1  75 PRO CD   C  11.390 -29.615 -33.107 1.00 . A A . 324 PRO CD   1 1 
        1  1132 1 1  75 PRO CG   C  10.871 -29.487 -34.530 1.00 . A A . 324 PRO CG   1 1 
        1  1133 1 1  75 PRO HA   H  12.597 -26.815 -34.049 1.00 . A A . 324 PRO HA   1 1 
        1  1134 1 1  75 PRO HB2  H  10.482 -27.632 -35.574 1.00 . A A . 324 PRO HB2  1 1 
        1  1135 1 1  75 PRO HB3  H  12.111 -28.239 -35.792 1.00 . A A . 324 PRO HB3  1 1 
        1  1136 1 1  75 PRO HD2  H  10.581 -29.825 -32.408 1.00 . A A . 324 PRO HD2  1 1 
        1  1137 1 1  75 PRO HD3  H  12.108 -30.430 -33.019 1.00 . A A . 324 PRO HD3  1 1 
        1  1138 1 1  75 PRO HG2  H   9.785 -29.575 -34.549 1.00 . A A . 324 PRO HG2  1 1 
        1  1139 1 1  75 PRO HG3  H  11.267 -30.289 -35.154 1.00 . A A . 324 PRO HG3  1 1 
        1  1140 1 1  75 PRO N    N  12.015 -28.326 -32.824 1.00 . A A . 324 PRO N    1 1 
        1  1141 1 1  75 PRO O    O  10.117 -26.473 -32.337 1.00 . A A . 324 PRO O    1 1 
        1  1142 1 1  76 TYR C    C   9.609 -23.141 -34.971 1.00 . A A . 325 TYR C    1 1 
        1  1143 1 1  76 TYR CA   C   9.619 -24.216 -33.881 1.00 . A A . 325 TYR CA   1 1 
        1  1144 1 1  76 TYR CB   C  10.102 -23.592 -32.571 1.00 . A A . 325 TYR CB   1 1 
        1  1145 1 1  76 TYR CD1  C   8.417 -21.737 -32.295 1.00 . A A . 325 TYR CD1  1 1 
        1  1146 1 1  76 TYR CD2  C   8.605 -23.365 -30.555 1.00 . A A . 325 TYR CD2  1 1 
        1  1147 1 1  76 TYR CE1  C   7.385 -21.062 -31.552 1.00 . A A . 325 TYR CE1  1 1 
        1  1148 1 1  76 TYR CE2  C   7.573 -22.690 -29.812 1.00 . A A . 325 TYR CE2  1 1 
        1  1149 1 1  76 TYR CG   C   9.006 -22.875 -31.781 1.00 . A A . 325 TYR CG   1 1 
        1  1150 1 1  76 TYR CZ   C   7.014 -21.571 -30.347 1.00 . A A . 325 TYR CZ   1 1 
        1  1151 1 1  76 TYR H    H  11.071 -25.142 -35.053 1.00 . A A . 325 TYR H    1 1 
        1  1152 1 1  76 TYR HA   H   8.628 -24.665 -33.815 1.00 . A A . 325 TYR HA   1 1 
        1  1153 1 1  76 TYR HB2  H  10.534 -24.374 -31.945 1.00 . A A . 325 TYR HB2  1 1 
        1  1154 1 1  76 TYR HB3  H  10.901 -22.883 -32.790 1.00 . A A . 325 TYR HB3  1 1 
        1  1155 1 1  76 TYR HD1  H   8.733 -21.350 -33.264 1.00 . A A . 325 TYR HD1  1 1 
        1  1156 1 1  76 TYR HD2  H   9.070 -24.263 -30.149 1.00 . A A . 325 TYR HD2  1 1 
        1  1157 1 1  76 TYR HE1  H   6.911 -20.163 -31.947 1.00 . A A . 325 TYR HE1  1 1 
        1  1158 1 1  76 TYR HE2  H   7.247 -23.066 -28.842 1.00 . A A . 325 TYR HE2  1 1 
        1  1159 1 1  76 TYR HH   H   5.822 -20.059 -30.078 1.00 . A A . 325 TYR HH   1 1 
        1  1160 1 1  76 TYR N    N  10.568 -25.269 -34.198 1.00 . A A . 325 TYR N    1 1 
        1  1161 1 1  76 TYR O    O  10.384 -22.188 -34.914 1.00 . A A . 325 TYR O    1 1 
        1  1162 1 1  76 TYR OH   O   6.039 -20.934 -29.645 1.00 . A A . 325 TYR OH   1 1 
        1  1163 1 1  77 ALA C    C   7.303 -21.596 -36.883 1.00 . A A . 326 ALA C    1 1 
        1  1164 1 1  77 ALA CA   C   8.602 -22.391 -37.037 1.00 . A A . 326 ALA CA   1 1 
        1  1165 1 1  77 ALA CB   C   8.668 -23.147 -38.366 1.00 . A A . 326 ALA CB   1 1 
        1  1166 1 1  77 ALA H    H   8.096 -24.110 -35.975 1.00 . A A . 326 ALA H    1 1 
        1  1167 1 1  77 ALA HA   H   9.447 -21.705 -36.982 1.00 . A A . 326 ALA HA   1 1 
        1  1168 1 1  77 ALA HB1  H   9.655 -23.017 -38.809 1.00 . A A . 326 ALA HB1  1 1 
        1  1169 1 1  77 ALA HB2  H   8.486 -24.207 -38.189 1.00 . A A . 326 ALA HB2  1 1 
        1  1170 1 1  77 ALA HB3  H   7.910 -22.757 -39.044 1.00 . A A . 326 ALA HB3  1 1 
        1  1171 1 1  77 ALA N    N   8.723 -23.332 -35.937 1.00 . A A . 326 ALA N    1 1 
        1  1172 1 1  77 ALA O    O   6.851 -20.950 -37.827 1.00 . A A . 326 ALA O    1 1 
        1  1173 1 1  78 LEU C    C   5.721 -19.463 -35.582 1.00 . A A . 327 LEU C    1 1 
        1  1174 1 1  78 LEU CA   C   5.503 -20.966 -35.396 1.00 . A A . 327 LEU CA   1 1 
        1  1175 1 1  78 LEU CB   C   4.984 -21.345 -34.007 1.00 . A A . 327 LEU CB   1 1 
        1  1176 1 1  78 LEU CD1  C   5.265 -23.301 -32.441 1.00 . A A . 327 LEU CD1  1 1 
        1  1177 1 1  78 LEU CD2  C   3.200 -23.125 -33.904 1.00 . A A . 327 LEU CD2  1 1 
        1  1178 1 1  78 LEU CG   C   4.696 -22.831 -33.781 1.00 . A A . 327 LEU CG   1 1 
        1  1179 1 1  78 LEU H    H   7.115 -22.198 -34.924 1.00 . A A . 327 LEU H    1 1 
        1  1180 1 1  78 LEU HA   H   4.760 -21.299 -36.120 1.00 . A A . 327 LEU HA   1 1 
        1  1181 1 1  78 LEU HB2  H   5.714 -21.020 -33.267 1.00 . A A . 327 LEU HB2  1 1 
        1  1182 1 1  78 LEU HB3  H   4.067 -20.785 -33.819 1.00 . A A . 327 LEU HB3  1 1 
        1  1183 1 1  78 LEU HD11 H   4.632 -24.090 -32.035 1.00 . A A . 327 LEU HD11 1 1 
        1  1184 1 1  78 LEU HD12 H   6.274 -23.685 -32.589 1.00 . A A . 327 LEU HD12 1 1 
        1  1185 1 1  78 LEU HD13 H   5.293 -22.463 -31.744 1.00 . A A . 327 LEU HD13 1 1 
        1  1186 1 1  78 LEU HD21 H   3.055 -24.032 -34.491 1.00 . A A . 327 LEU HD21 1 1 
        1  1187 1 1  78 LEU HD22 H   2.774 -23.262 -32.911 1.00 . A A . 327 LEU HD22 1 1 
        1  1188 1 1  78 LEU HD23 H   2.705 -22.290 -34.400 1.00 . A A . 327 LEU HD23 1 1 
        1  1189 1 1  78 LEU HG   H   5.202 -23.399 -34.562 1.00 . A A . 327 LEU HG   1 1 
        1  1190 1 1  78 LEU N    N   6.740 -21.670 -35.686 1.00 . A A . 327 LEU N    1 1 
        1  1191 1 1  78 LEU O    O   6.727 -19.044 -36.152 1.00 . A A . 327 LEU O    1 1 
        1  1192 1 1  79 ASP C    C   4.432 -16.621 -33.857 1.00 . A A . 328 ASP C    1 1 
        1  1193 1 1  79 ASP CA   C   4.837 -17.246 -35.194 1.00 . A A . 328 ASP CA   1 1 
        1  1194 1 1  79 ASP CB   C   3.883 -16.721 -36.269 1.00 . A A . 328 ASP CB   1 1 
        1  1195 1 1  79 ASP CG   C   3.851 -15.199 -36.418 1.00 . A A . 328 ASP CG   1 1 
        1  1196 1 1  79 ASP H    H   3.947 -19.042 -34.626 1.00 . A A . 328 ASP H    1 1 
        1  1197 1 1  79 ASP HA   H   5.872 -17.031 -35.458 1.00 . A A . 328 ASP HA   1 1 
        1  1198 1 1  79 ASP HB2  H   4.163 -17.160 -37.227 1.00 . A A . 328 ASP HB2  1 1 
        1  1199 1 1  79 ASP HB3  H   2.875 -17.070 -36.041 1.00 . A A . 328 ASP HB3  1 1 
        1  1200 1 1  79 ASP HD2  H   4.049 -13.922 -35.048 1.00 . A A . 328 ASP HD2  1 1 
        1  1201 1 1  79 ASP N    N   4.762 -18.693 -35.089 1.00 . A A . 328 ASP N    1 1 
        1  1202 1 1  79 ASP O    O   3.245 -16.473 -33.570 1.00 . A A . 328 ASP O    1 1 
        1  1203 1 1  79 ASP OD1  O   3.144 -14.657 -37.280 1.00 . A A . 328 ASP OD1  1 1 
        1  1204 1 1  79 ASP OD2  O   4.602 -14.554 -35.591 1.00 . A A . 328 ASP OD2  1 1 
        1  1205 1 1  80 LEU C    C   4.100 -14.615 -31.899 1.00 . A A . 329 LEU C    1 1 
        1  1206 1 1  80 LEU CA   C   5.207 -15.664 -31.775 1.00 . A A . 329 LEU CA   1 1 
        1  1207 1 1  80 LEU CB   C   6.512 -15.116 -31.195 1.00 . A A . 329 LEU CB   1 1 
        1  1208 1 1  80 LEU CD1  C   8.259 -15.870 -29.539 1.00 . A A . 329 LEU CD1  1 1 
        1  1209 1 1  80 LEU CD2  C   7.037 -17.572 -30.969 1.00 . A A . 329 LEU CD2  1 1 
        1  1210 1 1  80 LEU CG   C   7.597 -16.151 -30.890 1.00 . A A . 329 LEU CG   1 1 
        1  1211 1 1  80 LEU H    H   6.405 -16.393 -33.315 1.00 . A A . 329 LEU H    1 1 
        1  1212 1 1  80 LEU HA   H   4.862 -16.452 -31.105 1.00 . A A . 329 LEU HA   1 1 
        1  1213 1 1  80 LEU HB2  H   6.920 -14.387 -31.895 1.00 . A A . 329 LEU HB2  1 1 
        1  1214 1 1  80 LEU HB3  H   6.281 -14.580 -30.275 1.00 . A A . 329 LEU HB3  1 1 
        1  1215 1 1  80 LEU HD11 H   9.260 -15.472 -29.701 1.00 . A A . 329 LEU HD11 1 1 
        1  1216 1 1  80 LEU HD12 H   7.663 -15.142 -28.987 1.00 . A A . 329 LEU HD12 1 1 
        1  1217 1 1  80 LEU HD13 H   8.323 -16.795 -28.966 1.00 . A A . 329 LEU HD13 1 1 
        1  1218 1 1  80 LEU HD21 H   6.715 -17.780 -31.989 1.00 . A A . 329 LEU HD21 1 1 
        1  1219 1 1  80 LEU HD22 H   7.810 -18.284 -30.679 1.00 . A A . 329 LEU HD22 1 1 
        1  1220 1 1  80 LEU HD23 H   6.186 -17.666 -30.294 1.00 . A A . 329 LEU HD23 1 1 
        1  1221 1 1  80 LEU HG   H   8.372 -16.068 -31.651 1.00 . A A . 329 LEU HG   1 1 
        1  1222 1 1  80 LEU N    N   5.442 -16.270 -33.074 1.00 . A A . 329 LEU N    1 1 
        1  1223 1 1  80 LEU O    O   3.965 -13.970 -32.938 1.00 . A A . 329 LEU O    1 1 
        1  1224 1 1  81 GLU C    C   2.126 -12.884 -29.412 1.00 . A A . 330 GLU C    1 1 
        1  1225 1 1  81 GLU CA   C   2.247 -13.515 -30.801 1.00 . A A . 330 GLU CA   1 1 
        1  1226 1 1  81 GLU CB   C   0.930 -14.169 -31.222 1.00 . A A . 330 GLU CB   1 1 
        1  1227 1 1  81 GLU CD   C  -0.378 -16.322 -31.334 1.00 . A A . 330 GLU CD   1 1 
        1  1228 1 1  81 GLU CG   C   0.935 -15.666 -30.904 1.00 . A A . 330 GLU CG   1 1 
        1  1229 1 1  81 GLU H    H   3.454 -15.003 -29.984 1.00 . A A . 330 GLU H    1 1 
        1  1230 1 1  81 GLU HA   H   2.517 -12.752 -31.531 1.00 . A A . 330 GLU HA   1 1 
        1  1231 1 1  81 GLU HB2  H   0.099 -13.687 -30.707 1.00 . A A . 330 GLU HB2  1 1 
        1  1232 1 1  81 GLU HB3  H   0.772 -14.022 -32.290 1.00 . A A . 330 GLU HB3  1 1 
        1  1233 1 1  81 GLU HE2  H   0.074 -17.036 -33.017 1.00 . A A . 330 GLU HE2  1 1 
        1  1234 1 1  81 GLU HG2  H   1.771 -16.147 -31.413 1.00 . A A . 330 GLU HG2  1 1 
        1  1235 1 1  81 GLU HG3  H   1.087 -15.813 -29.834 1.00 . A A . 330 GLU HG3  1 1 
        1  1236 1 1  81 GLU N    N   3.338 -14.475 -30.825 1.00 . A A . 330 GLU N    1 1 
        1  1237 1 1  81 GLU O    O   2.768 -13.334 -28.464 1.00 . A A . 330 GLU O    1 1 
        1  1238 1 1  81 GLU OE1  O  -1.459 -15.870 -30.928 1.00 . A A . 330 GLU OE1  1 1 
        1  1239 1 1  81 GLU OE2  O  -0.248 -17.337 -32.120 1.00 . A A . 330 GLU OE2  1 1 
        1  1240 1 1  82 ALA C    C   0.299 -12.059 -27.127 1.00 . A A . 331 ALA C    1 1 
        1  1241 1 1  82 ALA CA   C   1.085 -11.155 -28.079 1.00 . A A . 331 ALA CA   1 1 
        1  1242 1 1  82 ALA CB   C   0.373  -9.828 -28.345 1.00 . A A . 331 ALA CB   1 1 
        1  1243 1 1  82 ALA H    H   0.780 -11.493 -30.111 1.00 . A A . 331 ALA H    1 1 
        1  1244 1 1  82 ALA HA   H   2.063 -10.948 -27.644 1.00 . A A . 331 ALA HA   1 1 
        1  1245 1 1  82 ALA HB1  H   0.094  -9.770 -29.398 1.00 . A A . 331 ALA HB1  1 1 
        1  1246 1 1  82 ALA HB2  H  -0.524  -9.767 -27.728 1.00 . A A . 331 ALA HB2  1 1 
        1  1247 1 1  82 ALA HB3  H   1.039  -9.002 -28.100 1.00 . A A . 331 ALA HB3  1 1 
        1  1248 1 1  82 ALA N    N   1.299 -11.852 -29.336 1.00 . A A . 331 ALA N    1 1 
        1  1249 1 1  82 ALA O    O  -0.899 -12.267 -27.311 1.00 . A A . 331 ALA O    1 1 
        1  1250 1 1  83 GLY C    C   1.359 -14.541 -24.702 1.00 . A A . 332 GLY C    1 1 
        1  1251 1 1  83 GLY CA   C   0.388 -13.447 -25.148 1.00 . A A . 332 GLY CA   1 1 
        1  1252 1 1  83 GLY H    H   1.979 -12.396 -25.986 1.00 . A A . 332 GLY H    1 1 
        1  1253 1 1  83 GLY HA2  H   0.069 -12.864 -24.284 1.00 . A A . 332 GLY HA2  1 1 
        1  1254 1 1  83 GLY HA3  H  -0.507 -13.902 -25.573 1.00 . A A . 332 GLY HA3  1 1 
        1  1255 1 1  83 GLY N    N   1.005 -12.571 -26.129 1.00 . A A . 332 GLY N    1 1 
        1  1256 1 1  83 GLY O    O   1.246 -15.063 -23.594 1.00 . A A . 332 GLY O    1 1 
        1  1257 1 1  84 SER C    C   3.702 -15.802 -23.829 1.00 . A A . 333 SER C    1 1 
        1  1258 1 1  84 SER CA   C   3.284 -15.879 -25.299 1.00 . A A . 333 SER CA   1 1 
        1  1259 1 1  84 SER CB   C   4.507 -15.733 -26.207 1.00 . A A . 333 SER CB   1 1 
        1  1260 1 1  84 SER H    H   2.378 -14.427 -26.487 1.00 . A A . 333 SER H    1 1 
        1  1261 1 1  84 SER HA   H   2.789 -16.828 -25.507 1.00 . A A . 333 SER HA   1 1 
        1  1262 1 1  84 SER HB2  H   5.320 -15.270 -25.648 1.00 . A A . 333 SER HB2  1 1 
        1  1263 1 1  84 SER HB3  H   4.852 -16.721 -26.512 1.00 . A A . 333 SER HB3  1 1 
        1  1264 1 1  84 SER HG   H   4.979 -15.015 -28.015 1.00 . A A . 333 SER HG   1 1 
        1  1265 1 1  84 SER N    N   2.293 -14.856 -25.588 1.00 . A A . 333 SER N    1 1 
        1  1266 1 1  84 SER O    O   4.564 -15.004 -23.466 1.00 . A A . 333 SER O    1 1 
        1  1267 1 1  84 SER OG   O   4.222 -14.952 -27.365 1.00 . A A . 333 SER OG   1 1 
        1  1268 1 1  85 THR C    C   4.523 -17.644 -21.322 1.00 . A A . 334 THR C    1 1 
        1  1269 1 1  85 THR CA   C   3.367 -16.681 -21.601 1.00 . A A . 334 THR CA   1 1 
        1  1270 1 1  85 THR CB   C   2.080 -17.046 -20.860 1.00 . A A . 334 THR CB   1 1 
        1  1271 1 1  85 THR CG2  C   2.037 -16.472 -19.442 1.00 . A A . 334 THR CG2  1 1 
        1  1272 1 1  85 THR H    H   2.371 -17.290 -23.326 1.00 . A A . 334 THR H    1 1 
        1  1273 1 1  85 THR HA   H   3.696 -15.689 -21.292 1.00 . A A . 334 THR HA   1 1 
        1  1274 1 1  85 THR HB   H   1.930 -18.126 -20.847 1.00 . A A . 334 THR HB   1 1 
        1  1275 1 1  85 THR HG1  H   0.188 -16.434 -21.084 1.00 . A A . 334 THR HG1  1 1 
        1  1276 1 1  85 THR HG21 H   1.065 -16.679 -18.995 1.00 . A A . 334 THR HG21 1 1 
        1  1277 1 1  85 THR HG22 H   2.820 -16.934 -18.840 1.00 . A A . 334 THR HG22 1 1 
        1  1278 1 1  85 THR HG23 H   2.197 -15.395 -19.481 1.00 . A A . 334 THR HG23 1 1 
        1  1279 1 1  85 THR N    N   3.072 -16.644 -23.023 1.00 . A A . 334 THR N    1 1 
        1  1280 1 1  85 THR O    O   4.680 -18.648 -22.015 1.00 . A A . 334 THR O    1 1 
        1  1281 1 1  85 THR OG1  O   1.064 -16.329 -21.555 1.00 . A A . 334 THR OG1  1 1 
        1  1282 1 1  86 ILE C    C   6.373 -18.419 -18.426 1.00 . A A . 335 ILE C    1 1 
        1  1283 1 1  86 ILE CA   C   6.439 -18.126 -19.926 1.00 . A A . 335 ILE CA   1 1 
        1  1284 1 1  86 ILE CB   C   7.747 -17.468 -20.368 1.00 . A A . 335 ILE CB   1 1 
        1  1285 1 1  86 ILE CD1  C   8.418 -16.002 -22.307 1.00 . A A . 335 ILE CD1  1 1 
        1  1286 1 1  86 ILE CG1  C   7.812 -17.344 -21.891 1.00 . A A . 335 ILE CG1  1 1 
        1  1287 1 1  86 ILE CG2  C   8.956 -18.216 -19.801 1.00 . A A . 335 ILE CG2  1 1 
        1  1288 1 1  86 ILE H    H   5.167 -16.486 -19.747 1.00 . A A . 335 ILE H    1 1 
        1  1289 1 1  86 ILE HA   H   6.354 -19.070 -20.466 1.00 . A A . 335 ILE HA   1 1 
        1  1290 1 1  86 ILE HB   H   7.775 -16.457 -19.961 1.00 . A A . 335 ILE HB   1 1 
        1  1291 1 1  86 ILE HD11 H   9.374 -16.173 -22.801 1.00 . A A . 335 ILE HD11 1 1 
        1  1292 1 1  86 ILE HD12 H   7.740 -15.494 -22.993 1.00 . A A . 335 ILE HD12 1 1 
        1  1293 1 1  86 ILE HD13 H   8.571 -15.383 -21.423 1.00 . A A . 335 ILE HD13 1 1 
        1  1294 1 1  86 ILE HG12 H   8.409 -18.159 -22.301 1.00 . A A . 335 ILE HG12 1 1 
        1  1295 1 1  86 ILE HG13 H   6.810 -17.440 -22.310 1.00 . A A . 335 ILE HG13 1 1 
        1  1296 1 1  86 ILE HG21 H   8.924 -19.256 -20.126 1.00 . A A . 335 ILE HG21 1 1 
        1  1297 1 1  86 ILE HG22 H   9.873 -17.751 -20.163 1.00 . A A . 335 ILE HG22 1 1 
        1  1298 1 1  86 ILE HG23 H   8.932 -18.174 -18.713 1.00 . A A . 335 ILE HG23 1 1 
        1  1299 1 1  86 ILE N    N   5.302 -17.304 -20.306 1.00 . A A . 335 ILE N    1 1 
        1  1300 1 1  86 ILE O    O   5.676 -17.727 -17.685 1.00 . A A . 335 ILE O    1 1 
        1  1301 1 1  87 GLU C    C   8.458 -20.549 -16.304 1.00 . A A . 336 GLU C    1 1 
        1  1302 1 1  87 GLU CA   C   7.142 -19.837 -16.624 1.00 . A A . 336 GLU CA   1 1 
        1  1303 1 1  87 GLU CB   C   5.942 -20.719 -16.273 1.00 . A A . 336 GLU CB   1 1 
        1  1304 1 1  87 GLU CD   C   3.558 -21.300 -16.852 1.00 . A A . 336 GLU CD   1 1 
        1  1305 1 1  87 GLU CG   C   4.715 -20.330 -17.100 1.00 . A A . 336 GLU CG   1 1 
        1  1306 1 1  87 GLU H    H   7.672 -20.002 -18.632 1.00 . A A . 336 GLU H    1 1 
        1  1307 1 1  87 GLU HA   H   7.079 -18.906 -16.060 1.00 . A A . 336 GLU HA   1 1 
        1  1308 1 1  87 GLU HB2  H   6.190 -21.765 -16.453 1.00 . A A . 336 GLU HB2  1 1 
        1  1309 1 1  87 GLU HB3  H   5.715 -20.623 -15.211 1.00 . A A . 336 GLU HB3  1 1 
        1  1310 1 1  87 GLU HE2  H   3.162 -22.978 -16.095 1.00 . A A . 336 GLU HE2  1 1 
        1  1311 1 1  87 GLU HG2  H   4.406 -19.317 -16.845 1.00 . A A . 336 GLU HG2  1 1 
        1  1312 1 1  87 GLU HG3  H   4.972 -20.328 -18.159 1.00 . A A . 336 GLU HG3  1 1 
        1  1313 1 1  87 GLU N    N   7.108 -19.445 -18.023 1.00 . A A . 336 GLU N    1 1 
        1  1314 1 1  87 GLU O    O   8.885 -21.434 -17.045 1.00 . A A . 336 GLU O    1 1 
        1  1315 1 1  87 GLU OE1  O   2.499 -21.175 -17.485 1.00 . A A . 336 GLU OE1  1 1 
        1  1316 1 1  87 GLU OE2  O   3.788 -22.209 -15.966 1.00 . A A . 336 GLU OE2  1 1 
        1  1317 1 1  88 ILE C    C  10.077 -21.621 -13.560 1.00 . A A . 337 ILE C    1 1 
        1  1318 1 1  88 ILE CA   C  10.323 -20.724 -14.774 1.00 . A A . 337 ILE CA   1 1 
        1  1319 1 1  88 ILE CB   C  11.368 -19.633 -14.531 1.00 . A A . 337 ILE CB   1 1 
        1  1320 1 1  88 ILE CD1  C  11.605 -19.280 -17.017 1.00 . A A . 337 ILE CD1  1 1 
        1  1321 1 1  88 ILE CG1  C  11.363 -18.606 -15.665 1.00 . A A . 337 ILE CG1  1 1 
        1  1322 1 1  88 ILE CG2  C  12.755 -20.241 -14.315 1.00 . A A . 337 ILE CG2  1 1 
        1  1323 1 1  88 ILE H    H   8.711 -19.416 -14.605 1.00 . A A . 337 ILE H    1 1 
        1  1324 1 1  88 ILE HA   H  10.689 -21.343 -15.593 1.00 . A A . 337 ILE HA   1 1 
        1  1325 1 1  88 ILE HB   H  11.103 -19.104 -13.616 1.00 . A A . 337 ILE HB   1 1 
        1  1326 1 1  88 ILE HD11 H  12.056 -18.564 -17.704 1.00 . A A . 337 ILE HD11 1 1 
        1  1327 1 1  88 ILE HD12 H  12.276 -20.129 -16.884 1.00 . A A . 337 ILE HD12 1 1 
        1  1328 1 1  88 ILE HD13 H  10.656 -19.627 -17.425 1.00 . A A . 337 ILE HD13 1 1 
        1  1329 1 1  88 ILE HG12 H  10.407 -18.082 -15.681 1.00 . A A . 337 ILE HG12 1 1 
        1  1330 1 1  88 ILE HG13 H  12.134 -17.856 -15.485 1.00 . A A . 337 ILE HG13 1 1 
        1  1331 1 1  88 ILE HG21 H  13.229 -19.770 -13.454 1.00 . A A . 337 ILE HG21 1 1 
        1  1332 1 1  88 ILE HG22 H  12.659 -21.312 -14.135 1.00 . A A . 337 ILE HG22 1 1 
        1  1333 1 1  88 ILE HG23 H  13.367 -20.076 -15.202 1.00 . A A . 337 ILE HG23 1 1 
        1  1334 1 1  88 ILE N    N   9.065 -20.136 -15.201 1.00 . A A . 337 ILE N    1 1 
        1  1335 1 1  88 ILE O    O   9.950 -21.133 -12.438 1.00 . A A . 337 ILE O    1 1 
        1  1336 1 1  89 GLU C    C  11.119 -24.385 -12.206 1.00 . A A . 338 GLU C    1 1 
        1  1337 1 1  89 GLU CA   C   9.786 -23.888 -12.768 1.00 . A A . 338 GLU CA   1 1 
        1  1338 1 1  89 GLU CB   C   8.933 -25.055 -13.270 1.00 . A A . 338 GLU CB   1 1 
        1  1339 1 1  89 GLU CD   C   6.592 -25.969 -13.475 1.00 . A A . 338 GLU CD   1 1 
        1  1340 1 1  89 GLU CG   C   7.475 -24.895 -12.836 1.00 . A A . 338 GLU CG   1 1 
        1  1341 1 1  89 GLU H    H  10.119 -23.307 -14.741 1.00 . A A . 338 GLU H    1 1 
        1  1342 1 1  89 GLU HA   H   9.236 -23.350 -11.996 1.00 . A A . 338 GLU HA   1 1 
        1  1343 1 1  89 GLU HB2  H   8.989 -25.109 -14.358 1.00 . A A . 338 GLU HB2  1 1 
        1  1344 1 1  89 GLU HB3  H   9.331 -25.993 -12.884 1.00 . A A . 338 GLU HB3  1 1 
        1  1345 1 1  89 GLU HE2  H   4.967 -25.437 -12.686 1.00 . A A . 338 GLU HE2  1 1 
        1  1346 1 1  89 GLU HG2  H   7.406 -24.961 -11.750 1.00 . A A . 338 GLU HG2  1 1 
        1  1347 1 1  89 GLU HG3  H   7.114 -23.907 -13.120 1.00 . A A . 338 GLU HG3  1 1 
        1  1348 1 1  89 GLU N    N  10.015 -22.918 -13.825 1.00 . A A . 338 GLU N    1 1 
        1  1349 1 1  89 GLU O    O  11.777 -25.229 -12.813 1.00 . A A . 338 GLU O    1 1 
        1  1350 1 1  89 GLU OE1  O   7.090 -27.045 -13.840 1.00 . A A . 338 GLU OE1  1 1 
        1  1351 1 1  89 GLU OE2  O   5.345 -25.656 -13.585 1.00 . A A . 338 GLU OE2  1 1 
        1  1352 1 1  90 ASN C    C  12.777 -25.742 -10.265 1.00 . A A . 339 ASN C    1 1 
        1  1353 1 1  90 ASN CA   C  12.721 -24.219 -10.401 1.00 . A A . 339 ASN CA   1 1 
        1  1354 1 1  90 ASN CB   C  12.814 -23.615  -8.999 1.00 . A A . 339 ASN CB   1 1 
        1  1355 1 1  90 ASN CG   C  11.422 -23.399  -8.401 1.00 . A A . 339 ASN CG   1 1 
        1  1356 1 1  90 ASN H    H  10.937 -23.155 -10.565 1.00 . A A . 339 ASN H    1 1 
        1  1357 1 1  90 ASN HA   H  13.511 -23.828 -11.043 1.00 . A A . 339 ASN HA   1 1 
        1  1358 1 1  90 ASN HB2  H  13.393 -24.274  -8.352 1.00 . A A . 339 ASN HB2  1 1 
        1  1359 1 1  90 ASN HB3  H  13.346 -22.664  -9.043 1.00 . A A . 339 ASN HB3  1 1 
        1  1360 1 1  90 ASN HD21 H  10.767 -24.984  -9.477 1.00 . A A . 339 ASN HD21 1 1 
        1  1361 1 1  90 ASN HD22 H   9.570 -24.212  -8.491 1.00 . A A . 339 ASN HD22 1 1 
        1  1362 1 1  90 ASN N    N  11.478 -23.841 -11.052 1.00 . A A . 339 ASN N    1 1 
        1  1363 1 1  90 ASN ND2  N  10.511 -24.271  -8.825 1.00 . A A . 339 ASN ND2  1 1 
        1  1364 1 1  90 ASN O    O  11.904 -26.447 -10.767 1.00 . A A . 339 ASN O    1 1 
        1  1365 1 1  90 ASN OD1  O  11.191 -22.501  -7.608 1.00 . A A . 339 ASN OD1  1 1 
        1  1366 1 1  91 GLN C    C  12.783 -28.221  -8.652 1.00 . A A . 340 GLN C    1 1 
        1  1367 1 1  91 GLN CA   C  13.996 -27.631  -9.373 1.00 . A A . 340 GLN CA   1 1 
        1  1368 1 1  91 GLN CB   C  15.285 -27.911  -8.596 1.00 . A A . 340 GLN CB   1 1 
        1  1369 1 1  91 GLN CD   C  16.546 -27.212  -6.528 1.00 . A A . 340 GLN CD   1 1 
        1  1370 1 1  91 GLN CG   C  15.165 -27.438  -7.146 1.00 . A A . 340 GLN CG   1 1 
        1  1371 1 1  91 GLN H    H  14.521 -25.624  -9.176 1.00 . A A . 340 GLN H    1 1 
        1  1372 1 1  91 GLN HA   H  14.080 -28.062 -10.370 1.00 . A A . 340 GLN HA   1 1 
        1  1373 1 1  91 GLN HB2  H  15.501 -28.979  -8.617 1.00 . A A . 340 GLN HB2  1 1 
        1  1374 1 1  91 GLN HB3  H  16.122 -27.407  -9.080 1.00 . A A . 340 GLN HB3  1 1 
        1  1375 1 1  91 GLN HE21 H  16.983 -25.976  -8.071 1.00 . A A . 340 GLN HE21 1 1 
        1  1376 1 1  91 GLN HE22 H  18.245 -26.175  -6.901 1.00 . A A . 340 GLN HE22 1 1 
        1  1377 1 1  91 GLN HG2  H  14.590 -26.512  -7.109 1.00 . A A . 340 GLN HG2  1 1 
        1  1378 1 1  91 GLN HG3  H  14.618 -28.177  -6.562 1.00 . A A . 340 GLN HG3  1 1 
        1  1379 1 1  91 GLN N    N  13.814 -26.205  -9.582 1.00 . A A . 340 GLN N    1 1 
        1  1380 1 1  91 GLN NE2  N  17.322 -26.386  -7.224 1.00 . A A . 340 GLN NE2  1 1 
        1  1381 1 1  91 GLN O    O  12.472 -29.400  -8.815 1.00 . A A . 340 GLN O    1 1 
        1  1382 1 1  91 GLN OE1  O  16.885 -27.751  -5.488 1.00 . A A . 340 GLN OE1  1 1 
        1  1383 1 1  92 TYR C    C   9.864 -28.309  -8.063 1.00 . A A . 341 TYR C    1 1 
        1  1384 1 1  92 TYR CA   C  10.957 -27.797  -7.123 1.00 . A A . 341 TYR CA   1 1 
        1  1385 1 1  92 TYR CB   C  10.446 -26.550  -6.399 1.00 . A A . 341 TYR CB   1 1 
        1  1386 1 1  92 TYR CD1  C  12.478 -25.997  -5.012 1.00 . A A . 341 TYR CD1  1 1 
        1  1387 1 1  92 TYR CD2  C  10.397 -26.340  -3.887 1.00 . A A . 341 TYR CD2  1 1 
        1  1388 1 1  92 TYR CE1  C  13.121 -25.749  -3.748 1.00 . A A . 341 TYR CE1  1 1 
        1  1389 1 1  92 TYR CE2  C  11.040 -26.093  -2.622 1.00 . A A . 341 TYR CE2  1 1 
        1  1390 1 1  92 TYR CG   C  11.129 -26.287  -5.055 1.00 . A A . 341 TYR CG   1 1 
        1  1391 1 1  92 TYR CZ   C  12.370 -25.809  -2.615 1.00 . A A . 341 TYR CZ   1 1 
        1  1392 1 1  92 TYR H    H  12.389 -26.417  -7.742 1.00 . A A . 341 TYR H    1 1 
        1  1393 1 1  92 TYR HA   H  11.257 -28.602  -6.453 1.00 . A A . 341 TYR HA   1 1 
        1  1394 1 1  92 TYR HB2  H  10.590 -25.683  -7.044 1.00 . A A . 341 TYR HB2  1 1 
        1  1395 1 1  92 TYR HB3  H   9.373 -26.651  -6.236 1.00 . A A . 341 TYR HB3  1 1 
        1  1396 1 1  92 TYR HD1  H  13.056 -25.955  -5.935 1.00 . A A . 341 TYR HD1  1 1 
        1  1397 1 1  92 TYR HD2  H   9.332 -26.569  -3.921 1.00 . A A . 341 TYR HD2  1 1 
        1  1398 1 1  92 TYR HE1  H  14.185 -25.519  -3.699 1.00 . A A . 341 TYR HE1  1 1 
        1  1399 1 1  92 TYR HE2  H  10.473 -26.131  -1.692 1.00 . A A . 341 TYR HE2  1 1 
        1  1400 1 1  92 TYR HH   H  12.772 -24.648  -1.109 1.00 . A A . 341 TYR HH   1 1 
        1  1401 1 1  92 TYR N    N  12.130 -27.374  -7.870 1.00 . A A . 341 TYR N    1 1 
        1  1402 1 1  92 TYR O    O   9.255 -29.346  -7.806 1.00 . A A . 341 TYR O    1 1 
        1  1403 1 1  92 TYR OH   O  12.977 -25.576  -1.421 1.00 . A A . 341 TYR OH   1 1 
        1  1404 1 1  93 GLY C    C   7.506 -26.898 -10.143 1.00 . A A . 342 GLY C    1 1 
        1  1405 1 1  93 GLY CA   C   8.640 -27.925 -10.114 1.00 . A A . 342 GLY CA   1 1 
        1  1406 1 1  93 GLY H    H  10.149 -26.717  -9.336 1.00 . A A . 342 GLY H    1 1 
        1  1407 1 1  93 GLY HA2  H   9.096 -27.996 -11.101 1.00 . A A . 342 GLY HA2  1 1 
        1  1408 1 1  93 GLY HA3  H   8.238 -28.910  -9.877 1.00 . A A . 342 GLY HA3  1 1 
        1  1409 1 1  93 GLY N    N   9.649 -27.559  -9.134 1.00 . A A . 342 GLY N    1 1 
        1  1410 1 1  93 GLY O    O   6.524 -27.073 -10.862 1.00 . A A . 342 GLY O    1 1 
        1  1411 1 1  94 GLU C    C   7.236 -23.499  -9.871 1.00 . A A . 343 GLU C    1 1 
        1  1412 1 1  94 GLU CA   C   6.683 -24.795  -9.277 1.00 . A A . 343 GLU CA   1 1 
        1  1413 1 1  94 GLU CB   C   6.217 -24.582  -7.835 1.00 . A A . 343 GLU CB   1 1 
        1  1414 1 1  94 GLU CD   C   6.946 -24.187  -5.453 1.00 . A A . 343 GLU CD   1 1 
        1  1415 1 1  94 GLU CG   C   7.410 -24.466  -6.884 1.00 . A A . 343 GLU CG   1 1 
        1  1416 1 1  94 GLU H    H   8.482 -25.715  -8.769 1.00 . A A . 343 GLU H    1 1 
        1  1417 1 1  94 GLU HA   H   5.843 -25.148  -9.875 1.00 . A A . 343 GLU HA   1 1 
        1  1418 1 1  94 GLU HB2  H   5.610 -23.679  -7.775 1.00 . A A . 343 GLU HB2  1 1 
        1  1419 1 1  94 GLU HB3  H   5.582 -25.413  -7.528 1.00 . A A . 343 GLU HB3  1 1 
        1  1420 1 1  94 GLU HE2  H   6.435 -22.723  -4.386 1.00 . A A . 343 GLU HE2  1 1 
        1  1421 1 1  94 GLU HG2  H   7.990 -25.389  -6.909 1.00 . A A . 343 GLU HG2  1 1 
        1  1422 1 1  94 GLU HG3  H   8.070 -23.666  -7.219 1.00 . A A . 343 GLU HG3  1 1 
        1  1423 1 1  94 GLU N    N   7.680 -25.850  -9.351 1.00 . A A . 343 GLU N    1 1 
        1  1424 1 1  94 GLU O    O   8.244 -22.975  -9.398 1.00 . A A . 343 GLU O    1 1 
        1  1425 1 1  94 GLU OE1  O   6.425 -25.092  -4.783 1.00 . A A . 343 GLU OE1  1 1 
        1  1426 1 1  94 GLU OE2  O   7.144 -22.981  -5.041 1.00 . A A . 343 GLU OE2  1 1 
        1  1427 1 1  95 VAL C    C   7.194 -20.702 -10.516 1.00 . A A . 344 VAL C    1 1 
        1  1428 1 1  95 VAL CA   C   6.964 -21.793 -11.564 1.00 . A A . 344 VAL CA   1 1 
        1  1429 1 1  95 VAL CB   C   5.930 -21.398 -12.621 1.00 . A A . 344 VAL CB   1 1 
        1  1430 1 1  95 VAL CG1  C   4.520 -21.796 -12.182 1.00 . A A . 344 VAL CG1  1 1 
        1  1431 1 1  95 VAL CG2  C   6.007 -19.902 -12.931 1.00 . A A . 344 VAL CG2  1 1 
        1  1432 1 1  95 VAL H    H   5.735 -23.450 -11.278 1.00 . A A . 344 VAL H    1 1 
        1  1433 1 1  95 VAL HA   H   7.907 -21.995 -12.072 1.00 . A A . 344 VAL HA   1 1 
        1  1434 1 1  95 VAL HB   H   6.163 -21.943 -13.536 1.00 . A A . 344 VAL HB   1 1 
        1  1435 1 1  95 VAL HG11 H   4.432 -21.693 -11.101 1.00 . A A . 344 VAL HG11 1 1 
        1  1436 1 1  95 VAL HG12 H   3.792 -21.147 -12.669 1.00 . A A . 344 VAL HG12 1 1 
        1  1437 1 1  95 VAL HG13 H   4.329 -22.831 -12.465 1.00 . A A . 344 VAL HG13 1 1 
        1  1438 1 1  95 VAL HG21 H   5.941 -19.335 -12.003 1.00 . A A . 344 VAL HG21 1 1 
        1  1439 1 1  95 VAL HG22 H   6.953 -19.682 -13.425 1.00 . A A . 344 VAL HG22 1 1 
        1  1440 1 1  95 VAL HG23 H   5.182 -19.624 -13.586 1.00 . A A . 344 VAL HG23 1 1 
        1  1441 1 1  95 VAL N    N   6.553 -23.018 -10.900 1.00 . A A . 344 VAL N    1 1 
        1  1442 1 1  95 VAL O    O   6.446 -20.603  -9.544 1.00 . A A . 344 VAL O    1 1 
        1  1443 1 1  96 ILE C    C   8.351 -17.490 -10.539 1.00 . A A . 345 ILE C    1 1 
        1  1444 1 1  96 ILE CA   C   8.568 -18.831  -9.837 1.00 . A A . 345 ILE CA   1 1 
        1  1445 1 1  96 ILE CB   C   9.985 -19.016  -9.288 1.00 . A A . 345 ILE CB   1 1 
        1  1446 1 1  96 ILE CD1  C  12.392 -19.289  -9.987 1.00 . A A . 345 ILE CD1  1 1 
        1  1447 1 1  96 ILE CG1  C  11.032 -18.693 -10.355 1.00 . A A . 345 ILE CG1  1 1 
        1  1448 1 1  96 ILE CG2  C  10.170 -20.421  -8.710 1.00 . A A . 345 ILE CG2  1 1 
        1  1449 1 1  96 ILE H    H   8.834 -19.999 -11.541 1.00 . A A . 345 ILE H    1 1 
        1  1450 1 1  96 ILE HA   H   7.884 -18.893  -8.990 1.00 . A A . 345 ILE HA   1 1 
        1  1451 1 1  96 ILE HB   H  10.129 -18.310  -8.470 1.00 . A A . 345 ILE HB   1 1 
        1  1452 1 1  96 ILE HD11 H  12.528 -19.244  -8.906 1.00 . A A . 345 ILE HD11 1 1 
        1  1453 1 1  96 ILE HD12 H  12.434 -20.328 -10.315 1.00 . A A . 345 ILE HD12 1 1 
        1  1454 1 1  96 ILE HD13 H  13.183 -18.721 -10.477 1.00 . A A . 345 ILE HD13 1 1 
        1  1455 1 1  96 ILE HG12 H  10.708 -19.085 -11.319 1.00 . A A . 345 ILE HG12 1 1 
        1  1456 1 1  96 ILE HG13 H  11.123 -17.612 -10.465 1.00 . A A . 345 ILE HG13 1 1 
        1  1457 1 1  96 ILE HG21 H  10.814 -21.003  -9.369 1.00 . A A . 345 ILE HG21 1 1 
        1  1458 1 1  96 ILE HG22 H  10.628 -20.350  -7.724 1.00 . A A . 345 ILE HG22 1 1 
        1  1459 1 1  96 ILE HG23 H   9.199 -20.910  -8.626 1.00 . A A . 345 ILE HG23 1 1 
        1  1460 1 1  96 ILE N    N   8.231 -19.911 -10.749 1.00 . A A . 345 ILE N    1 1 
        1  1461 1 1  96 ILE O    O   7.959 -16.510  -9.907 1.00 . A A . 345 ILE O    1 1 
        1  1462 1 1  97 PHE C    C   7.690 -16.578 -13.926 1.00 . A A . 346 PHE C    1 1 
        1  1463 1 1  97 PHE CA   C   8.454 -16.283 -12.633 1.00 . A A . 346 PHE CA   1 1 
        1  1464 1 1  97 PHE CB   C   9.858 -15.788 -12.985 1.00 . A A . 346 PHE CB   1 1 
        1  1465 1 1  97 PHE CD1  C  10.019 -13.966 -11.274 1.00 . A A . 346 PHE CD1  1 1 
        1  1466 1 1  97 PHE CD2  C  11.761 -15.549 -11.375 1.00 . A A . 346 PHE CD2  1 1 
        1  1467 1 1  97 PHE CE1  C  10.682 -13.305 -10.207 1.00 . A A . 346 PHE CE1  1 1 
        1  1468 1 1  97 PHE CE2  C  12.424 -14.887 -10.308 1.00 . A A . 346 PHE CE2  1 1 
        1  1469 1 1  97 PHE CG   C  10.572 -15.075 -11.835 1.00 . A A . 346 PHE CG   1 1 
        1  1470 1 1  97 PHE CZ   C  11.871 -13.779  -9.747 1.00 . A A . 346 PHE CZ   1 1 
        1  1471 1 1  97 PHE H    H   8.933 -18.289 -12.344 1.00 . A A . 346 PHE H    1 1 
        1  1472 1 1  97 PHE HA   H   7.886 -15.573 -12.032 1.00 . A A . 346 PHE HA   1 1 
        1  1473 1 1  97 PHE HB2  H  10.462 -16.637 -13.304 1.00 . A A . 346 PHE HB2  1 1 
        1  1474 1 1  97 PHE HB3  H   9.790 -15.108 -13.834 1.00 . A A . 346 PHE HB3  1 1 
        1  1475 1 1  97 PHE HD1  H   9.066 -13.586 -11.643 1.00 . A A . 346 PHE HD1  1 1 
        1  1476 1 1  97 PHE HD2  H  12.205 -16.437 -11.825 1.00 . A A . 346 PHE HD2  1 1 
        1  1477 1 1  97 PHE HE1  H  10.239 -12.416  -9.757 1.00 . A A . 346 PHE HE1  1 1 
        1  1478 1 1  97 PHE HE2  H  13.377 -15.267  -9.939 1.00 . A A . 346 PHE HE2  1 1 
        1  1479 1 1  97 PHE HZ   H  12.380 -13.270  -8.928 1.00 . A A . 346 PHE HZ   1 1 
        1  1480 1 1  97 PHE N    N   8.615 -17.488 -11.837 1.00 . A A . 346 PHE N    1 1 
        1  1481 1 1  97 PHE O    O   7.900 -17.615 -14.552 1.00 . A A . 346 PHE O    1 1 
        1  1482 1 1  98 LEU C    C   5.873 -14.428 -16.169 1.00 . A A . 347 LEU C    1 1 
        1  1483 1 1  98 LEU CA   C   6.025 -15.793 -15.494 1.00 . A A . 347 LEU CA   1 1 
        1  1484 1 1  98 LEU CB   C   4.692 -16.474 -15.178 1.00 . A A . 347 LEU CB   1 1 
        1  1485 1 1  98 LEU CD1  C   2.179 -16.262 -15.196 1.00 . A A . 347 LEU CD1  1 1 
        1  1486 1 1  98 LEU CD2  C   3.558 -14.934 -13.533 1.00 . A A . 347 LEU CD2  1 1 
        1  1487 1 1  98 LEU CG   C   3.503 -15.541 -14.936 1.00 . A A . 347 LEU CG   1 1 
        1  1488 1 1  98 LEU H    H   6.655 -14.805 -13.772 1.00 . A A . 347 LEU H    1 1 
        1  1489 1 1  98 LEU HA   H   6.572 -16.452 -16.168 1.00 . A A . 347 LEU HA   1 1 
        1  1490 1 1  98 LEU HB2  H   4.443 -17.141 -16.002 1.00 . A A . 347 LEU HB2  1 1 
        1  1491 1 1  98 LEU HB3  H   4.825 -17.096 -14.293 1.00 . A A . 347 LEU HB3  1 1 
        1  1492 1 1  98 LEU HD11 H   1.415 -15.874 -14.523 1.00 . A A . 347 LEU HD11 1 1 
        1  1493 1 1  98 LEU HD12 H   1.871 -16.096 -16.229 1.00 . A A . 347 LEU HD12 1 1 
        1  1494 1 1  98 LEU HD13 H   2.307 -17.331 -15.023 1.00 . A A . 347 LEU HD13 1 1 
        1  1495 1 1  98 LEU HD21 H   4.306 -14.141 -13.510 1.00 . A A . 347 LEU HD21 1 1 
        1  1496 1 1  98 LEU HD22 H   2.583 -14.521 -13.277 1.00 . A A . 347 LEU HD22 1 1 
        1  1497 1 1  98 LEU HD23 H   3.826 -15.707 -12.813 1.00 . A A . 347 LEU HD23 1 1 
        1  1498 1 1  98 LEU HG   H   3.565 -14.717 -15.646 1.00 . A A . 347 LEU HG   1 1 
        1  1499 1 1  98 LEU N    N   6.820 -15.646 -14.287 1.00 . A A . 347 LEU N    1 1 
        1  1500 1 1  98 LEU O    O   5.893 -13.395 -15.500 1.00 . A A . 347 LEU O    1 1 
        1  1501 1 1  99 GLY C    C   5.045 -13.549 -19.662 1.00 . A A . 348 GLY C    1 1 
        1  1502 1 1  99 GLY CA   C   5.570 -13.246 -18.257 1.00 . A A . 348 GLY CA   1 1 
        1  1503 1 1  99 GLY H    H   5.709 -15.311 -18.021 1.00 . A A . 348 GLY H    1 1 
        1  1504 1 1  99 GLY HA2  H   4.882 -12.573 -17.746 1.00 . A A . 348 GLY HA2  1 1 
        1  1505 1 1  99 GLY HA3  H   6.528 -12.731 -18.326 1.00 . A A . 348 GLY HA3  1 1 
        1  1506 1 1  99 GLY N    N   5.725 -14.467 -17.485 1.00 . A A . 348 GLY N    1 1 
        1  1507 1 1  99 GLY O    O   5.285 -14.630 -20.199 1.00 . A A . 348 GLY O    1 1 
        1  1508 1 1 100 LYS C    C   4.629 -11.936 -22.548 1.00 . A A . 349 LYS C    1 1 
        1  1509 1 1 100 LYS CA   C   3.778 -12.725 -21.550 1.00 . A A . 349 LYS CA   1 1 
        1  1510 1 1 100 LYS CB   C   2.300 -12.332 -21.557 1.00 . A A . 349 LYS CB   1 1 
        1  1511 1 1 100 LYS CD   C   2.801  -9.860 -21.527 1.00 . A A . 349 LYS CD   1 1 
        1  1512 1 1 100 LYS CE   C   3.235  -8.758 -22.496 1.00 . A A . 349 LYS CE   1 1 
        1  1513 1 1 100 LYS CG   C   2.091 -10.994 -22.270 1.00 . A A . 349 LYS CG   1 1 
        1  1514 1 1 100 LYS H    H   4.148 -11.700 -19.775 1.00 . A A . 349 LYS H    1 1 
        1  1515 1 1 100 LYS HA   H   3.831 -13.782 -21.811 1.00 . A A . 349 LYS HA   1 1 
        1  1516 1 1 100 LYS HB2  H   1.715 -13.107 -22.052 1.00 . A A . 349 LYS HB2  1 1 
        1  1517 1 1 100 LYS HB3  H   1.934 -12.262 -20.532 1.00 . A A . 349 LYS HB3  1 1 
        1  1518 1 1 100 LYS HD2  H   2.135  -9.444 -20.771 1.00 . A A . 349 LYS HD2  1 1 
        1  1519 1 1 100 LYS HD3  H   3.672 -10.253 -21.004 1.00 . A A . 349 LYS HD3  1 1 
        1  1520 1 1 100 LYS HE2  H   4.238  -8.967 -22.868 1.00 . A A . 349 LYS HE2  1 1 
        1  1521 1 1 100 LYS HE3  H   2.571  -8.743 -23.360 1.00 . A A . 349 LYS HE3  1 1 
        1  1522 1 1 100 LYS HG2  H   2.470 -11.059 -23.290 1.00 . A A . 349 LYS HG2  1 1 
        1  1523 1 1 100 LYS HG3  H   1.025 -10.777 -22.339 1.00 . A A . 349 LYS HG3  1 1 
        1  1524 1 1 100 LYS HZ1  H   3.936  -6.822 -22.175 1.00 . A A . 349 LYS HZ1  1 1 
        1  1525 1 1 100 LYS HZ3  H   3.358  -7.521 -20.823 1.00 . A A . 349 LYS HZ3  1 1 
        1  1526 1 1 100 LYS N    N   4.339 -12.576 -20.218 1.00 . A A . 349 LYS N    1 1 
        1  1527 1 1 100 LYS NZ   N   3.213  -7.440 -21.823 1.00 . A A . 349 LYS NZ   1 1 
        1  1528 1 1 100 LYS O    O   5.451 -11.111 -22.152 1.00 . A A . 349 LYS O    1 1 
        1  1529 1 1 101 TYR C    C   4.240 -10.555 -25.627 1.00 . A A . 350 TYR C    1 1 
        1  1530 1 1 101 TYR CA   C   5.137 -11.544 -24.880 1.00 . A A . 350 TYR CA   1 1 
        1  1531 1 1 101 TYR CB   C   5.582 -12.642 -25.848 1.00 . A A . 350 TYR CB   1 1 
        1  1532 1 1 101 TYR CD1  C   4.973 -11.639 -28.080 1.00 . A A . 350 TYR CD1  1 1 
        1  1533 1 1 101 TYR CD2  C   7.268 -12.158 -27.659 1.00 . A A . 350 TYR CD2  1 1 
        1  1534 1 1 101 TYR CE1  C   5.323 -11.157 -29.391 1.00 . A A . 350 TYR CE1  1 1 
        1  1535 1 1 101 TYR CE2  C   7.618 -11.676 -28.970 1.00 . A A . 350 TYR CE2  1 1 
        1  1536 1 1 101 TYR CG   C   5.953 -12.129 -27.241 1.00 . A A . 350 TYR CG   1 1 
        1  1537 1 1 101 TYR CZ   C   6.628 -11.199 -29.771 1.00 . A A . 350 TYR CZ   1 1 
        1  1538 1 1 101 TYR H    H   3.731 -12.889 -24.136 1.00 . A A . 350 TYR H    1 1 
        1  1539 1 1 101 TYR HA   H   5.963 -11.000 -24.422 1.00 . A A . 350 TYR HA   1 1 
        1  1540 1 1 101 TYR HB2  H   6.441 -13.161 -25.423 1.00 . A A . 350 TYR HB2  1 1 
        1  1541 1 1 101 TYR HB3  H   4.781 -13.375 -25.943 1.00 . A A . 350 TYR HB3  1 1 
        1  1542 1 1 101 TYR HD1  H   3.935 -11.617 -27.750 1.00 . A A . 350 TYR HD1  1 1 
        1  1543 1 1 101 TYR HD2  H   8.042 -12.545 -26.997 1.00 . A A . 350 TYR HD2  1 1 
        1  1544 1 1 101 TYR HE1  H   4.558 -10.767 -30.063 1.00 . A A . 350 TYR HE1  1 1 
        1  1545 1 1 101 TYR HE2  H   8.652 -11.692 -29.313 1.00 . A A . 350 TYR HE2  1 1 
        1  1546 1 1 101 TYR HH   H   6.447  -9.908 -31.214 1.00 . A A . 350 TYR HH   1 1 
        1  1547 1 1 101 TYR N    N   4.401 -12.217 -23.823 1.00 . A A . 350 TYR N    1 1 
        1  1548 1 1 101 TYR O    O   3.019 -10.699 -25.631 1.00 . A A . 350 TYR O    1 1 
        1  1549 1 1 101 TYR OH   O   6.958 -10.743 -31.010 1.00 . A A . 350 TYR OH   1 1 
        1  1550 1 1 102 GLY C    C   5.030  -7.970 -28.101 1.00 . A A . 351 GLY C    1 1 
        1  1551 1 1 102 GLY CA   C   4.158  -8.558 -26.990 1.00 . A A . 351 GLY CA   1 1 
        1  1552 1 1 102 GLY H    H   5.876  -9.462 -26.233 1.00 . A A . 351 GLY H    1 1 
        1  1553 1 1 102 GLY HA2  H   3.257  -8.995 -27.422 1.00 . A A . 351 GLY HA2  1 1 
        1  1554 1 1 102 GLY HA3  H   3.835  -7.764 -26.316 1.00 . A A . 351 GLY HA3  1 1 
        1  1555 1 1 102 GLY N    N   4.882  -9.572 -26.241 1.00 . A A . 351 GLY N    1 1 
        1  1556 1 1 102 GLY O    O   5.702  -8.705 -28.823 1.00 . A A . 351 GLY O    1 1 
        1  1557 1 1 103 SER C    C   7.256  -6.269 -29.037 1.00 . A A . 352 SER C    1 1 
        1  1558 1 1 103 SER CA   C   5.769  -5.953 -29.213 1.00 . A A . 352 SER CA   1 1 
        1  1559 1 1 103 SER CB   C   5.536  -4.443 -29.145 1.00 . A A . 352 SER CB   1 1 
        1  1560 1 1 103 SER H    H   4.442  -6.059 -27.611 1.00 . A A . 352 SER H    1 1 
        1  1561 1 1 103 SER HA   H   5.408  -6.334 -30.168 1.00 . A A . 352 SER HA   1 1 
        1  1562 1 1 103 SER HB2  H   5.416  -4.141 -28.104 1.00 . A A . 352 SER HB2  1 1 
        1  1563 1 1 103 SER HB3  H   6.413  -3.922 -29.529 1.00 . A A . 352 SER HB3  1 1 
        1  1564 1 1 103 SER HG   H   4.328  -4.575 -30.735 1.00 . A A . 352 SER HG   1 1 
        1  1565 1 1 103 SER N    N   4.991  -6.649 -28.203 1.00 . A A . 352 SER N    1 1 
        1  1566 1 1 103 SER O    O   7.918  -6.705 -29.978 1.00 . A A . 352 SER O    1 1 
        1  1567 1 1 103 SER OG   O   4.386  -4.046 -29.888 1.00 . A A . 352 SER OG   1 1 
        1  1568 1 1 104 SER C    C   9.336  -7.769 -27.178 1.00 . A A . 353 SER C    1 1 
        1  1569 1 1 104 SER CA   C   9.135  -6.290 -27.514 1.00 . A A . 353 SER CA   1 1 
        1  1570 1 1 104 SER CB   C   9.609  -5.413 -26.354 1.00 . A A . 353 SER CB   1 1 
        1  1571 1 1 104 SER H    H   7.194  -5.681 -27.066 1.00 . A A . 353 SER H    1 1 
        1  1572 1 1 104 SER HA   H   9.685  -6.025 -28.417 1.00 . A A . 353 SER HA   1 1 
        1  1573 1 1 104 SER HB2  H   9.493  -5.958 -25.417 1.00 . A A . 353 SER HB2  1 1 
        1  1574 1 1 104 SER HB3  H  10.672  -5.201 -26.470 1.00 . A A . 353 SER HB3  1 1 
        1  1575 1 1 104 SER HG   H   9.516  -3.414 -26.359 1.00 . A A . 353 SER HG   1 1 
        1  1576 1 1 104 SER N    N   7.739  -6.036 -27.826 1.00 . A A . 353 SER N    1 1 
        1  1577 1 1 104 SER O    O   8.414  -8.432 -26.706 1.00 . A A . 353 SER O    1 1 
        1  1578 1 1 104 SER OG   O   8.886  -4.187 -26.281 1.00 . A A . 353 SER OG   1 1 
        1  1579 1 1 105 PRO C    C  11.100  -9.881 -25.674 1.00 . A A . 354 PRO C    1 1 
        1  1580 1 1 105 PRO CA   C  10.912  -9.643 -27.173 1.00 . A A . 354 PRO CA   1 1 
        1  1581 1 1 105 PRO CB   C  12.173  -9.908 -27.979 1.00 . A A . 354 PRO CB   1 1 
        1  1582 1 1 105 PRO CD   C  11.694  -7.498 -28.002 1.00 . A A . 354 PRO CD   1 1 
        1  1583 1 1 105 PRO CG   C  12.758  -8.542 -28.298 1.00 . A A . 354 PRO CG   1 1 
        1  1584 1 1 105 PRO HA   H  10.160 -10.241 -27.453 1.00 . A A . 354 PRO HA   1 1 
        1  1585 1 1 105 PRO HB2  H  12.879 -10.513 -27.412 1.00 . A A . 354 PRO HB2  1 1 
        1  1586 1 1 105 PRO HB3  H  11.944 -10.458 -28.892 1.00 . A A . 354 PRO HB3  1 1 
        1  1587 1 1 105 PRO HD2  H  12.059  -6.750 -27.298 1.00 . A A . 354 PRO HD2  1 1 
        1  1588 1 1 105 PRO HD3  H  11.398  -6.967 -28.907 1.00 . A A . 354 PRO HD3  1 1 
        1  1589 1 1 105 PRO HG2  H  13.650  -8.360 -27.698 1.00 . A A . 354 PRO HG2  1 1 
        1  1590 1 1 105 PRO HG3  H  13.062  -8.492 -29.344 1.00 . A A . 354 PRO HG3  1 1 
        1  1591 1 1 105 PRO N    N  10.578  -8.255 -27.442 1.00 . A A . 354 PRO N    1 1 
        1  1592 1 1 105 PRO O    O  10.799 -10.962 -25.170 1.00 . A A . 354 PRO O    1 1 
        1  1593 1 1 106 MET C    C  10.669  -8.311 -22.789 1.00 . A A . 355 MET C    1 1 
        1  1594 1 1 106 MET CA   C  11.828  -8.936 -23.569 1.00 . A A . 355 MET CA   1 1 
        1  1595 1 1 106 MET CB   C  13.129  -8.212 -23.219 1.00 . A A . 355 MET CB   1 1 
        1  1596 1 1 106 MET CE   C  15.529  -6.849 -22.681 1.00 . A A . 355 MET CE   1 1 
        1  1597 1 1 106 MET CG   C  13.383  -8.239 -21.711 1.00 . A A . 355 MET CG   1 1 
        1  1598 1 1 106 MET H    H  11.838  -7.976 -25.418 1.00 . A A . 355 MET H    1 1 
        1  1599 1 1 106 MET HA   H  11.893 -10.001 -23.345 1.00 . A A . 355 MET HA   1 1 
        1  1600 1 1 106 MET HB2  H  13.963  -8.683 -23.740 1.00 . A A . 355 MET HB2  1 1 
        1  1601 1 1 106 MET HB3  H  13.079  -7.179 -23.565 1.00 . A A . 355 MET HB3  1 1 
        1  1602 1 1 106 MET HE1  H  16.396  -6.224 -22.468 1.00 . A A . 355 MET HE1  1 1 
        1  1603 1 1 106 MET HE2  H  15.859  -7.860 -22.921 1.00 . A A . 355 MET HE2  1 1 
        1  1604 1 1 106 MET HE3  H  14.982  -6.435 -23.528 1.00 . A A . 355 MET HE3  1 1 
        1  1605 1 1 106 MET HG2  H  12.438  -8.157 -21.173 1.00 . A A . 355 MET HG2  1 1 
        1  1606 1 1 106 MET HG3  H  13.830  -9.191 -21.426 1.00 . A A . 355 MET HG3  1 1 
        1  1607 1 1 106 MET N    N  11.596  -8.853 -25.001 1.00 . A A . 355 MET N    1 1 
        1  1608 1 1 106 MET O    O  10.312  -7.157 -23.020 1.00 . A A . 355 MET O    1 1 
        1  1609 1 1 106 MET SD   S  14.464  -6.895 -21.250 1.00 . A A . 355 MET SD   1 1 
        1  1610 1 1 107 ILE C    C   9.197  -9.124 -19.628 1.00 . A A . 356 ILE C    1 1 
        1  1611 1 1 107 ILE CA   C   9.004  -8.639 -21.066 1.00 . A A . 356 ILE CA   1 1 
        1  1612 1 1 107 ILE CB   C   7.672  -9.064 -21.685 1.00 . A A . 356 ILE CB   1 1 
        1  1613 1 1 107 ILE CD1  C   8.132 -10.181 -23.899 1.00 . A A . 356 ILE CD1  1 1 
        1  1614 1 1 107 ILE CG1  C   7.692  -8.890 -23.205 1.00 . A A . 356 ILE CG1  1 1 
        1  1615 1 1 107 ILE CG2  C   6.503  -8.318 -21.038 1.00 . A A . 356 ILE CG2  1 1 
        1  1616 1 1 107 ILE H    H  10.411 -10.038 -21.700 1.00 . A A . 356 ILE H    1 1 
        1  1617 1 1 107 ILE HA   H   9.028  -7.549 -21.069 1.00 . A A . 356 ILE HA   1 1 
        1  1618 1 1 107 ILE HB   H   7.525 -10.126 -21.485 1.00 . A A . 356 ILE HB   1 1 
        1  1619 1 1 107 ILE HD11 H   9.217 -10.271 -23.843 1.00 . A A . 356 ILE HD11 1 1 
        1  1620 1 1 107 ILE HD12 H   7.670 -11.035 -23.404 1.00 . A A . 356 ILE HD12 1 1 
        1  1621 1 1 107 ILE HD13 H   7.823 -10.155 -24.944 1.00 . A A . 356 ILE HD13 1 1 
        1  1622 1 1 107 ILE HG12 H   6.701  -8.604 -23.555 1.00 . A A . 356 ILE HG12 1 1 
        1  1623 1 1 107 ILE HG13 H   8.371  -8.080 -23.472 1.00 . A A . 356 ILE HG13 1 1 
        1  1624 1 1 107 ILE HG21 H   5.717  -8.163 -21.777 1.00 . A A . 356 ILE HG21 1 1 
        1  1625 1 1 107 ILE HG22 H   6.111  -8.905 -20.208 1.00 . A A . 356 ILE HG22 1 1 
        1  1626 1 1 107 ILE HG23 H   6.849  -7.352 -20.669 1.00 . A A . 356 ILE HG23 1 1 
        1  1627 1 1 107 ILE N    N  10.115  -9.101 -21.881 1.00 . A A . 356 ILE N    1 1 
        1  1628 1 1 107 ILE O    O   9.639 -10.250 -19.402 1.00 . A A . 356 ILE O    1 1 
        1  1629 1 1 108 ASN C    C   8.341  -9.937 -17.015 1.00 . A A . 357 ASN C    1 1 
        1  1630 1 1 108 ASN CA   C   8.987  -8.575 -17.281 1.00 . A A . 357 ASN CA   1 1 
        1  1631 1 1 108 ASN CB   C   8.278  -7.537 -16.409 1.00 . A A . 357 ASN CB   1 1 
        1  1632 1 1 108 ASN CG   C   6.921  -7.156 -17.004 1.00 . A A . 357 ASN CG   1 1 
        1  1633 1 1 108 ASN H    H   8.498  -7.337 -18.883 1.00 . A A . 357 ASN H    1 1 
        1  1634 1 1 108 ASN HA   H  10.059  -8.577 -17.086 1.00 . A A . 357 ASN HA   1 1 
        1  1635 1 1 108 ASN HB2  H   8.140  -7.935 -15.404 1.00 . A A . 357 ASN HB2  1 1 
        1  1636 1 1 108 ASN HB3  H   8.901  -6.648 -16.317 1.00 . A A . 357 ASN HB3  1 1 
        1  1637 1 1 108 ASN HD21 H   6.148  -8.848 -16.204 1.00 . A A . 357 ASN HD21 1 1 
        1  1638 1 1 108 ASN HD22 H   5.028  -7.869 -17.091 1.00 . A A . 357 ASN HD22 1 1 
        1  1639 1 1 108 ASN N    N   8.856  -8.250 -18.692 1.00 . A A . 357 ASN N    1 1 
        1  1640 1 1 108 ASN ND2  N   5.952  -8.030 -16.745 1.00 . A A . 357 ASN ND2  1 1 
        1  1641 1 1 108 ASN O    O   7.533 -10.412 -17.812 1.00 . A A . 357 ASN O    1 1 
        1  1642 1 1 108 ASN OD1  O   6.764  -6.136 -17.655 1.00 . A A . 357 ASN OD1  1 1 
        1  1643 1 1 109 LEU C    C   7.403 -11.683 -14.205 1.00 . A A . 358 LEU C    1 1 
        1  1644 1 1 109 LEU CA   C   8.190 -11.823 -15.509 1.00 . A A . 358 LEU CA   1 1 
        1  1645 1 1 109 LEU CB   C   9.310 -12.863 -15.443 1.00 . A A . 358 LEU CB   1 1 
        1  1646 1 1 109 LEU CD1  C  11.438 -13.693 -16.511 1.00 . A A . 358 LEU CD1  1 1 
        1  1647 1 1 109 LEU CD2  C   9.200 -14.122 -17.625 1.00 . A A . 358 LEU CD2  1 1 
        1  1648 1 1 109 LEU CG   C  10.024 -13.165 -16.762 1.00 . A A . 358 LEU CG   1 1 
        1  1649 1 1 109 LEU H    H   9.379 -10.133 -15.248 1.00 . A A . 358 LEU H    1 1 
        1  1650 1 1 109 LEU HA   H   7.503 -12.139 -16.295 1.00 . A A . 358 LEU HA   1 1 
        1  1651 1 1 109 LEU HB2  H  10.052 -12.523 -14.720 1.00 . A A . 358 LEU HB2  1 1 
        1  1652 1 1 109 LEU HB3  H   8.893 -13.793 -15.057 1.00 . A A . 358 LEU HB3  1 1 
        1  1653 1 1 109 LEU HD11 H  11.640 -14.525 -17.186 1.00 . A A . 358 LEU HD11 1 1 
        1  1654 1 1 109 LEU HD12 H  12.161 -12.896 -16.691 1.00 . A A . 358 LEU HD12 1 1 
        1  1655 1 1 109 LEU HD13 H  11.522 -14.033 -15.479 1.00 . A A . 358 LEU HD13 1 1 
        1  1656 1 1 109 LEU HD21 H   8.519 -13.549 -18.254 1.00 . A A . 358 LEU HD21 1 1 
        1  1657 1 1 109 LEU HD22 H   9.868 -14.710 -18.254 1.00 . A A . 358 LEU HD22 1 1 
        1  1658 1 1 109 LEU HD23 H   8.626 -14.789 -16.981 1.00 . A A . 358 LEU HD23 1 1 
        1  1659 1 1 109 LEU HG   H  10.122 -12.233 -17.318 1.00 . A A . 358 LEU HG   1 1 
        1  1660 1 1 109 LEU N    N   8.722 -10.526 -15.891 1.00 . A A . 358 LEU N    1 1 
        1  1661 1 1 109 LEU O    O   6.204 -11.410 -14.225 1.00 . A A . 358 LEU O    1 1 
        1  1662 1 1 110 ARG C    C   6.735 -13.064 -11.458 1.00 . A A . 359 ARG C    1 1 
        1  1663 1 1 110 ARG CA   C   7.492 -11.776 -11.789 1.00 . A A . 359 ARG CA   1 1 
        1  1664 1 1 110 ARG CB   C   6.523 -10.593 -11.727 1.00 . A A . 359 ARG CB   1 1 
        1  1665 1 1 110 ARG CD   C   7.767  -8.444 -11.282 1.00 . A A . 359 ARG CD   1 1 
        1  1666 1 1 110 ARG CG   C   7.144  -9.343 -12.353 1.00 . A A . 359 ARG CG   1 1 
        1  1667 1 1 110 ARG CZ   C   7.678  -5.982 -10.859 1.00 . A A . 359 ARG CZ   1 1 
        1  1668 1 1 110 ARG H    H   9.084 -12.099 -13.093 1.00 . A A . 359 ARG H    1 1 
        1  1669 1 1 110 ARG HA   H   8.323 -11.621 -11.101 1.00 . A A . 359 ARG HA   1 1 
        1  1670 1 1 110 ARG HB2  H   5.601 -10.846 -12.249 1.00 . A A . 359 ARG HB2  1 1 
        1  1671 1 1 110 ARG HB3  H   6.257 -10.391 -10.689 1.00 . A A . 359 ARG HB3  1 1 
        1  1672 1 1 110 ARG HD2  H   7.238  -8.571 -10.337 1.00 . A A . 359 ARG HD2  1 1 
        1  1673 1 1 110 ARG HD3  H   8.803  -8.736 -11.109 1.00 . A A . 359 ARG HD3  1 1 
        1  1674 1 1 110 ARG HE   H   7.681  -6.837 -12.691 1.00 . A A . 359 ARG HE   1 1 
        1  1675 1 1 110 ARG HG2  H   7.906  -9.634 -13.076 1.00 . A A . 359 ARG HG2  1 1 
        1  1676 1 1 110 ARG HG3  H   6.381  -8.788 -12.899 1.00 . A A . 359 ARG HG3  1 1 
        1  1677 1 1 110 ARG HH11 H   7.750  -7.112  -9.159 1.00 . A A . 359 ARG HH11 1 1 
        1  1678 1 1 110 ARG HH12 H   7.688  -5.401  -8.900 1.00 . A A . 359 ARG HH12 1 1 
        1  1679 1 1 110 ARG HH22 H   7.600  -3.930 -10.790 1.00 . A A . 359 ARG HH22 1 1 
        1  1680 1 1 110 ARG N    N   8.109 -11.877 -13.101 1.00 . A A . 359 ARG N    1 1 
        1  1681 1 1 110 ARG NE   N   7.705  -7.029 -11.710 1.00 . A A . 359 ARG NE   1 1 
        1  1682 1 1 110 ARG NH1  N   7.708  -6.182  -9.524 1.00 . A A . 359 ARG NH1  1 1 
        1  1683 1 1 110 ARG NH2  N   7.623  -4.758 -11.351 1.00 . A A . 359 ARG NH2  1 1 
        1  1684 1 1 110 ARG O    O   6.284 -13.772 -12.357 1.00 . A A . 359 ARG O    1 1 
        1  1685 1 1 111 PRO C    C   4.405 -14.364  -9.809 1.00 . A A . 360 PRO C    1 1 
        1  1686 1 1 111 PRO CA   C   5.920 -14.525  -9.670 1.00 . A A . 360 PRO CA   1 1 
        1  1687 1 1 111 PRO CB   C   6.369 -14.709  -8.229 1.00 . A A . 360 PRO CB   1 1 
        1  1688 1 1 111 PRO CD   C   7.136 -12.519  -9.038 1.00 . A A . 360 PRO CD   1 1 
        1  1689 1 1 111 PRO CG   C   6.929 -13.365  -7.792 1.00 . A A . 360 PRO CG   1 1 
        1  1690 1 1 111 PRO HA   H   6.165 -15.311 -10.237 1.00 . A A . 360 PRO HA   1 1 
        1  1691 1 1 111 PRO HB2  H   5.534 -15.009  -7.596 1.00 . A A . 360 PRO HB2  1 1 
        1  1692 1 1 111 PRO HB3  H   7.124 -15.491  -8.152 1.00 . A A . 360 PRO HB3  1 1 
        1  1693 1 1 111 PRO HD2  H   6.605 -11.570  -8.965 1.00 . A A . 360 PRO HD2  1 1 
        1  1694 1 1 111 PRO HD3  H   8.190 -12.284  -9.187 1.00 . A A . 360 PRO HD3  1 1 
        1  1695 1 1 111 PRO HG2  H   6.242 -12.871  -7.105 1.00 . A A . 360 PRO HG2  1 1 
        1  1696 1 1 111 PRO HG3  H   7.871 -13.499  -7.261 1.00 . A A . 360 PRO HG3  1 1 
        1  1697 1 1 111 PRO N    N   6.615 -13.335 -10.131 1.00 . A A . 360 PRO N    1 1 
        1  1698 1 1 111 PRO O    O   3.870 -13.279  -9.589 1.00 . A A . 360 PRO O    1 1 
        1  1699 1 1 112 PRO C    C   1.584 -15.471  -9.000 1.00 . A A . 361 PRO C    1 1 
        1  1700 1 1 112 PRO CA   C   2.297 -15.484 -10.354 1.00 . A A . 361 PRO CA   1 1 
        1  1701 1 1 112 PRO CB   C   1.993 -16.728 -11.173 1.00 . A A . 361 PRO CB   1 1 
        1  1702 1 1 112 PRO CD   C   4.341 -16.793 -10.452 1.00 . A A . 361 PRO CD   1 1 
        1  1703 1 1 112 PRO CG   C   3.211 -17.626 -11.035 1.00 . A A . 361 PRO CG   1 1 
        1  1704 1 1 112 PRO HA   H   2.006 -14.650 -10.824 1.00 . A A . 361 PRO HA   1 1 
        1  1705 1 1 112 PRO HB2  H   1.096 -17.227 -10.806 1.00 . A A . 361 PRO HB2  1 1 
        1  1706 1 1 112 PRO HB3  H   1.811 -16.473 -12.217 1.00 . A A . 361 PRO HB3  1 1 
        1  1707 1 1 112 PRO HD2  H   4.735 -17.242  -9.541 1.00 . A A . 361 PRO HD2  1 1 
        1  1708 1 1 112 PRO HD3  H   5.172 -16.708 -11.151 1.00 . A A . 361 PRO HD3  1 1 
        1  1709 1 1 112 PRO HG2  H   2.989 -18.474 -10.387 1.00 . A A . 361 PRO HG2  1 1 
        1  1710 1 1 112 PRO HG3  H   3.498 -18.032 -12.005 1.00 . A A . 361 PRO HG3  1 1 
        1  1711 1 1 112 PRO N    N   3.740 -15.490 -10.183 1.00 . A A . 361 PRO N    1 1 
        1  1712 1 1 112 PRO O    O   0.360 -15.370  -8.939 1.00 . A A . 361 PRO O    1 1 
        1  1713 1 1 113 SER C    C   2.527 -14.493  -5.760 1.00 . A A . 362 SER C    1 1 
        1  1714 1 1 113 SER CA   C   1.843 -15.575  -6.597 1.00 . A A . 362 SER CA   1 1 
        1  1715 1 1 113 SER CB   C   2.013 -16.945  -5.937 1.00 . A A . 362 SER CB   1 1 
        1  1716 1 1 113 SER H    H   3.377 -15.656  -8.004 1.00 . A A . 362 SER H    1 1 
        1  1717 1 1 113 SER HA   H   0.781 -15.357  -6.710 1.00 . A A . 362 SER HA   1 1 
        1  1718 1 1 113 SER HB2  H   1.999 -17.721  -6.703 1.00 . A A . 362 SER HB2  1 1 
        1  1719 1 1 113 SER HB3  H   2.988 -16.994  -5.452 1.00 . A A . 362 SER HB3  1 1 
        1  1720 1 1 113 SER HG   H   0.489 -18.032  -5.231 1.00 . A A . 362 SER HG   1 1 
        1  1721 1 1 113 SER N    N   2.382 -15.574  -7.947 1.00 . A A . 362 SER N    1 1 
        1  1722 1 1 113 SER O    O   3.752 -14.379  -5.767 1.00 . A A . 362 SER O    1 1 
        1  1723 1 1 113 SER OG   O   0.992 -17.206  -4.978 1.00 . A A . 362 SER OG   1 1 
        1  1724 1 1 114 ARG C    C   3.180 -13.220  -3.169 1.00 . A A . 363 ARG C    1 1 
        1  1725 1 1 114 ARG CA   C   2.217 -12.657  -4.216 1.00 . A A . 363 ARG CA   1 1 
        1  1726 1 1 114 ARG CB   C   1.077 -11.922  -3.508 1.00 . A A . 363 ARG CB   1 1 
        1  1727 1 1 114 ARG CD   C  -0.916 -10.412  -3.834 1.00 . A A . 363 ARG CD   1 1 
        1  1728 1 1 114 ARG CG   C   0.363 -10.966  -4.465 1.00 . A A . 363 ARG CG   1 1 
        1  1729 1 1 114 ARG CZ   C  -1.583  -8.658  -5.487 1.00 . A A . 363 ARG CZ   1 1 
        1  1730 1 1 114 ARG H    H   0.711 -13.826  -5.057 1.00 . A A . 363 ARG H    1 1 
        1  1731 1 1 114 ARG HA   H   2.732 -11.985  -4.902 1.00 . A A . 363 ARG HA   1 1 
        1  1732 1 1 114 ARG HB2  H   0.365 -12.644  -3.110 1.00 . A A . 363 ARG HB2  1 1 
        1  1733 1 1 114 ARG HB3  H   1.472 -11.364  -2.659 1.00 . A A . 363 ARG HB3  1 1 
        1  1734 1 1 114 ARG HD2  H  -1.439 -11.203  -3.297 1.00 . A A . 363 ARG HD2  1 1 
        1  1735 1 1 114 ARG HD3  H  -0.666  -9.642  -3.103 1.00 . A A . 363 ARG HD3  1 1 
        1  1736 1 1 114 ARG HE   H  -2.594 -10.378  -5.160 1.00 . A A . 363 ARG HE   1 1 
        1  1737 1 1 114 ARG HG2  H   1.029 -10.144  -4.728 1.00 . A A . 363 ARG HG2  1 1 
        1  1738 1 1 114 ARG HG3  H   0.119 -11.487  -5.391 1.00 . A A . 363 ARG HG3  1 1 
        1  1739 1 1 114 ARG HH11 H   0.120  -8.214  -4.450 1.00 . A A . 363 ARG HH11 1 1 
        1  1740 1 1 114 ARG HH12 H  -0.369  -7.019  -5.604 1.00 . A A . 363 ARG HH12 1 1 
        1  1741 1 1 114 ARG HH22 H  -2.348  -7.384  -6.905 1.00 . A A . 363 ARG HH22 1 1 
        1  1742 1 1 114 ARG N    N   1.706 -13.726  -5.057 1.00 . A A . 363 ARG N    1 1 
        1  1743 1 1 114 ARG NE   N  -1.794  -9.846  -4.882 1.00 . A A . 363 ARG NE   1 1 
        1  1744 1 1 114 ARG NH1  N  -0.518  -7.898  -5.151 1.00 . A A . 363 ARG NH1  1 1 
        1  1745 1 1 114 ARG NH2  N  -2.432  -8.250  -6.411 1.00 . A A . 363 ARG NH2  1 1 
        1  1746 1 1 114 ARG O    O   2.993 -14.335  -2.684 1.00 . A A . 363 ARG O    1 1 
        1  1747 1 1 115 LEU C    C   4.833 -12.213  -0.513 1.00 . A A . 364 LEU C    1 1 
        1  1748 1 1 115 LEU CA   C   5.182 -12.827  -1.870 1.00 . A A . 364 LEU CA   1 1 
        1  1749 1 1 115 LEU CB   C   6.590 -12.480  -2.358 1.00 . A A . 364 LEU CB   1 1 
        1  1750 1 1 115 LEU CD1  C   9.091 -12.752  -2.188 1.00 . A A . 364 LEU CD1  1 1 
        1  1751 1 1 115 LEU CD2  C   7.696 -12.440  -0.092 1.00 . A A . 364 LEU CD2  1 1 
        1  1752 1 1 115 LEU CG   C   7.745 -13.014  -1.510 1.00 . A A . 364 LEU CG   1 1 
        1  1753 1 1 115 LEU H    H   4.334 -11.517  -3.250 1.00 . A A . 364 LEU H    1 1 
        1  1754 1 1 115 LEU HA   H   5.131 -13.912  -1.782 1.00 . A A . 364 LEU HA   1 1 
        1  1755 1 1 115 LEU HB2  H   6.705 -12.859  -3.374 1.00 . A A . 364 LEU HB2  1 1 
        1  1756 1 1 115 LEU HB3  H   6.677 -11.394  -2.412 1.00 . A A . 364 LEU HB3  1 1 
        1  1757 1 1 115 LEU HD11 H   9.757 -12.243  -1.490 1.00 . A A . 364 LEU HD11 1 1 
        1  1758 1 1 115 LEU HD12 H   9.537 -13.699  -2.490 1.00 . A A . 364 LEU HD12 1 1 
        1  1759 1 1 115 LEU HD13 H   8.939 -12.125  -3.067 1.00 . A A . 364 LEU HD13 1 1 
        1  1760 1 1 115 LEU HD21 H   6.936 -12.966   0.486 1.00 . A A . 364 LEU HD21 1 1 
        1  1761 1 1 115 LEU HD22 H   8.668 -12.567   0.385 1.00 . A A . 364 LEU HD22 1 1 
        1  1762 1 1 115 LEU HD23 H   7.449 -11.380  -0.138 1.00 . A A . 364 LEU HD23 1 1 
        1  1763 1 1 115 LEU HG   H   7.634 -14.095  -1.423 1.00 . A A . 364 LEU HG   1 1 
        1  1764 1 1 115 LEU N    N   4.189 -12.423  -2.851 1.00 . A A . 364 LEU N    1 1 
        1  1765 1 1 115 LEU O    O   4.610 -12.932   0.459 1.00 . A A . 364 LEU O    1 1 
        1  1766 1 1 116 SER C    C   3.897  -8.794   0.391 1.00 . A A . 365 SER C    1 1 
        1  1767 1 1 116 SER CA   C   4.477 -10.169   0.730 1.00 . A A . 365 SER CA   1 1 
        1  1768 1 1 116 SER CB   C   5.713 -10.019   1.619 1.00 . A A . 365 SER CB   1 1 
        1  1769 1 1 116 SER H    H   4.979 -10.311  -1.287 1.00 . A A . 365 SER H    1 1 
        1  1770 1 1 116 SER HA   H   3.735 -10.782   1.241 1.00 . A A . 365 SER HA   1 1 
        1  1771 1 1 116 SER HB2  H   6.561  -9.704   1.011 1.00 . A A . 365 SER HB2  1 1 
        1  1772 1 1 116 SER HB3  H   5.538  -9.233   2.354 1.00 . A A . 365 SER HB3  1 1 
        1  1773 1 1 116 SER HG   H   6.393 -11.033   3.205 1.00 . A A . 365 SER HG   1 1 
        1  1774 1 1 116 SER N    N   4.796 -10.888  -0.491 1.00 . A A . 365 SER N    1 1 
        1  1775 1 1 116 SER O    O   4.193  -8.234  -0.663 1.00 . A A . 365 SER O    1 1 
        1  1776 1 1 116 SER OG   O   6.038 -11.233   2.292 1.00 . A A . 365 SER OG   1 1 
        1  1777 1 1 117 ALA C    C   1.835  -6.533   2.438 1.00 . A A . 366 ALA C    1 1 
        1  1778 1 1 117 ALA CA   C   2.457  -6.992   1.117 1.00 . A A . 366 ALA CA   1 1 
        1  1779 1 1 117 ALA CB   C   1.428  -7.079  -0.012 1.00 . A A . 366 ALA CB   1 1 
        1  1780 1 1 117 ALA H    H   2.845  -8.753   2.160 1.00 . A A . 366 ALA H    1 1 
        1  1781 1 1 117 ALA HA   H   3.236  -6.288   0.828 1.00 . A A . 366 ALA HA   1 1 
        1  1782 1 1 117 ALA HB1  H   0.423  -7.064   0.410 1.00 . A A . 366 ALA HB1  1 1 
        1  1783 1 1 117 ALA HB2  H   1.552  -6.230  -0.684 1.00 . A A . 366 ALA HB2  1 1 
        1  1784 1 1 117 ALA HB3  H   1.575  -8.006  -0.567 1.00 . A A . 366 ALA HB3  1 1 
        1  1785 1 1 117 ALA N    N   3.081  -8.290   1.305 1.00 . A A . 366 ALA N    1 1 
        1  1786 1 1 117 ALA O    O   1.038  -7.254   3.036 1.00 . A A . 366 ALA O    1 1 
        1  1787 1 1 118 GLU C    C   0.290  -4.256   3.894 1.00 . A A . 367 GLU C    1 1 
        1  1788 1 1 118 GLU CA   C   1.716  -4.773   4.093 1.00 . A A . 367 GLU CA   1 1 
        1  1789 1 1 118 GLU CB   C   2.635  -3.665   4.609 1.00 . A A . 367 GLU CB   1 1 
        1  1790 1 1 118 GLU CD   C   3.603  -1.449   3.891 1.00 . A A . 367 GLU CD   1 1 
        1  1791 1 1 118 GLU CG   C   2.362  -2.345   3.885 1.00 . A A . 367 GLU CG   1 1 
        1  1792 1 1 118 GLU H    H   2.874  -4.757   2.361 1.00 . A A . 367 GLU H    1 1 
        1  1793 1 1 118 GLU HA   H   1.714  -5.597   4.807 1.00 . A A . 367 GLU HA   1 1 
        1  1794 1 1 118 GLU HB2  H   2.486  -3.533   5.681 1.00 . A A . 367 GLU HB2  1 1 
        1  1795 1 1 118 GLU HB3  H   3.676  -3.954   4.465 1.00 . A A . 367 GLU HB3  1 1 
        1  1796 1 1 118 GLU HE2  H   3.813  -0.469   2.297 1.00 . A A . 367 GLU HE2  1 1 
        1  1797 1 1 118 GLU HG2  H   2.059  -2.546   2.857 1.00 . A A . 367 GLU HG2  1 1 
        1  1798 1 1 118 GLU HG3  H   1.533  -1.827   4.366 1.00 . A A . 367 GLU HG3  1 1 
        1  1799 1 1 118 GLU N    N   2.224  -5.337   2.854 1.00 . A A . 367 GLU N    1 1 
        1  1800 1 1 118 GLU O    O  -0.355  -3.820   4.847 1.00 . A A . 367 GLU O    1 1 
        1  1801 1 1 118 GLU OE1  O   4.622  -1.807   4.499 1.00 . A A . 367 GLU OE1  1 1 
        1  1802 1 1 118 GLU OE2  O   3.482  -0.346   3.232 1.00 . A A . 367 GLU OE2  1 1 
        2  1803 1 1   5 VAL C    C   3.948  -0.789  -4.900 1.00 . A A . 254 VAL C    1 1 
        2  1804 1 1   5 VAL CA   C   2.801  -1.758  -4.604 1.00 . A A . 254 VAL CA   1 1 
        2  1805 1 1   5 VAL CB   C   3.219  -3.226  -4.706 1.00 . A A . 254 VAL CB   1 1 
        2  1806 1 1   5 VAL CG1  C   2.254  -4.125  -3.930 1.00 . A A . 254 VAL CG1  1 1 
        2  1807 1 1   5 VAL CG2  C   3.323  -3.667  -6.167 1.00 . A A . 254 VAL CG2  1 1 
        2  1808 1 1   5 VAL H    H   1.817  -1.854  -6.438 1.00 . A A . 254 VAL H    1 1 
        2  1809 1 1   5 VAL HA   H   2.443  -1.578  -3.591 1.00 . A A . 254 VAL HA   1 1 
        2  1810 1 1   5 VAL HB   H   4.206  -3.326  -4.254 1.00 . A A . 254 VAL HB   1 1 
        2  1811 1 1   5 VAL HG11 H   2.776  -4.573  -3.084 1.00 . A A . 254 VAL HG11 1 1 
        2  1812 1 1   5 VAL HG12 H   1.416  -3.530  -3.565 1.00 . A A . 254 VAL HG12 1 1 
        2  1813 1 1   5 VAL HG13 H   1.882  -4.912  -4.586 1.00 . A A . 254 VAL HG13 1 1 
        2  1814 1 1   5 VAL HG21 H   3.881  -2.921  -6.733 1.00 . A A . 254 VAL HG21 1 1 
        2  1815 1 1   5 VAL HG22 H   3.840  -4.625  -6.221 1.00 . A A . 254 VAL HG22 1 1 
        2  1816 1 1   5 VAL HG23 H   2.323  -3.769  -6.588 1.00 . A A . 254 VAL HG23 1 1 
        2  1817 1 1   5 VAL N    N   1.700  -1.490  -5.514 1.00 . A A . 254 VAL N    1 1 
        2  1818 1 1   5 VAL O    O   4.336  -0.615  -6.054 1.00 . A A . 254 VAL O    1 1 
        2  1819 1 1   6 GLU C    C   6.737   0.328  -3.105 1.00 . A A . 255 GLU C    1 1 
        2  1820 1 1   6 GLU CA   C   5.552   0.764  -3.969 1.00 . A A . 255 GLU CA   1 1 
        2  1821 1 1   6 GLU CB   C   5.099   2.179  -3.605 1.00 . A A . 255 GLU CB   1 1 
        2  1822 1 1   6 GLU CD   C   3.132   2.324  -5.177 1.00 . A A . 255 GLU CD   1 1 
        2  1823 1 1   6 GLU CG   C   4.506   2.895  -4.821 1.00 . A A . 255 GLU CG   1 1 
        2  1824 1 1   6 GLU H    H   4.136  -0.330  -2.902 1.00 . A A . 255 GLU H    1 1 
        2  1825 1 1   6 GLU HA   H   5.832   0.738  -5.022 1.00 . A A . 255 GLU HA   1 1 
        2  1826 1 1   6 GLU HB2  H   4.356   2.134  -2.808 1.00 . A A . 255 GLU HB2  1 1 
        2  1827 1 1   6 GLU HB3  H   5.945   2.748  -3.220 1.00 . A A . 255 GLU HB3  1 1 
        2  1828 1 1   6 GLU HE2  H   1.993   3.069  -3.876 1.00 . A A . 255 GLU HE2  1 1 
        2  1829 1 1   6 GLU HG2  H   4.418   3.961  -4.612 1.00 . A A . 255 GLU HG2  1 1 
        2  1830 1 1   6 GLU HG3  H   5.179   2.791  -5.672 1.00 . A A . 255 GLU HG3  1 1 
        2  1831 1 1   6 GLU N    N   4.457  -0.183  -3.838 1.00 . A A . 255 GLU N    1 1 
        2  1832 1 1   6 GLU O    O   6.983   0.905  -2.046 1.00 . A A . 255 GLU O    1 1 
        2  1833 1 1   6 GLU OE1  O   2.865   2.040  -6.354 1.00 . A A . 255 GLU OE1  1 1 
        2  1834 1 1   6 GLU OE2  O   2.328   2.177  -4.180 1.00 . A A . 255 GLU OE2  1 1 
        2  1835 1 1   7 PRO C    C   9.811  -0.290  -3.022 1.00 . A A . 256 PRO C    1 1 
        2  1836 1 1   7 PRO CA   C   8.612  -1.231  -2.886 1.00 . A A . 256 PRO CA   1 1 
        2  1837 1 1   7 PRO CB   C   8.863  -2.604  -3.489 1.00 . A A . 256 PRO CB   1 1 
        2  1838 1 1   7 PRO CD   C   7.197  -1.419  -4.852 1.00 . A A . 256 PRO CD   1 1 
        2  1839 1 1   7 PRO CG   C   8.139  -2.611  -4.826 1.00 . A A . 256 PRO CG   1 1 
        2  1840 1 1   7 PRO HA   H   8.417  -1.286  -1.907 1.00 . A A . 256 PRO HA   1 1 
        2  1841 1 1   7 PRO HB2  H   9.930  -2.783  -3.622 1.00 . A A . 256 PRO HB2  1 1 
        2  1842 1 1   7 PRO HB3  H   8.487  -3.392  -2.837 1.00 . A A . 256 PRO HB3  1 1 
        2  1843 1 1   7 PRO HD2  H   7.388  -0.781  -5.715 1.00 . A A . 256 PRO HD2  1 1 
        2  1844 1 1   7 PRO HD3  H   6.156  -1.738  -4.916 1.00 . A A . 256 PRO HD3  1 1 
        2  1845 1 1   7 PRO HG2  H   8.854  -2.551  -5.647 1.00 . A A . 256 PRO HG2  1 1 
        2  1846 1 1   7 PRO HG3  H   7.584  -3.540  -4.954 1.00 . A A . 256 PRO HG3  1 1 
        2  1847 1 1   7 PRO N    N   7.459  -0.712  -3.601 1.00 . A A . 256 PRO N    1 1 
        2  1848 1 1   7 PRO O    O   9.825   0.581  -3.890 1.00 . A A . 256 PRO O    1 1 
        2  1849 1 1   8 PRO C    C  12.926  -0.066  -3.307 1.00 . A A . 257 PRO C    1 1 
        2  1850 1 1   8 PRO CA   C  12.013   0.316  -2.140 1.00 . A A . 257 PRO CA   1 1 
        2  1851 1 1   8 PRO CB   C  12.658   0.088  -0.782 1.00 . A A . 257 PRO CB   1 1 
        2  1852 1 1   8 PRO CD   C  10.830  -1.526  -1.086 1.00 . A A . 257 PRO CD   1 1 
        2  1853 1 1   8 PRO CG   C  12.051  -1.197  -0.243 1.00 . A A . 257 PRO CG   1 1 
        2  1854 1 1   8 PRO HA   H  11.776   1.277  -2.281 1.00 . A A . 257 PRO HA   1 1 
        2  1855 1 1   8 PRO HB2  H  13.741   0.001  -0.874 1.00 . A A . 257 PRO HB2  1 1 
        2  1856 1 1   8 PRO HB3  H  12.461   0.925  -0.111 1.00 . A A . 257 PRO HB3  1 1 
        2  1857 1 1   8 PRO HD2  H  10.902  -2.526  -1.514 1.00 . A A . 257 PRO HD2  1 1 
        2  1858 1 1   8 PRO HD3  H   9.918  -1.499  -0.490 1.00 . A A . 257 PRO HD3  1 1 
        2  1859 1 1   8 PRO HG2  H  12.776  -2.009  -0.287 1.00 . A A . 257 PRO HG2  1 1 
        2  1860 1 1   8 PRO HG3  H  11.771  -1.077   0.804 1.00 . A A . 257 PRO HG3  1 1 
        2  1861 1 1   8 PRO N    N  10.813  -0.503  -2.128 1.00 . A A . 257 PRO N    1 1 
        2  1862 1 1   8 PRO O    O  12.978   0.637  -4.315 1.00 . A A . 257 PRO O    1 1 
        2  1863 1 1   9 ASN C    C  14.150  -3.096  -4.536 1.00 . A A . 258 ASN C    1 1 
        2  1864 1 1   9 ASN CA   C  14.531  -1.663  -4.158 1.00 . A A . 258 ASN CA   1 1 
        2  1865 1 1   9 ASN CB   C  15.976  -1.675  -3.654 1.00 . A A . 258 ASN CB   1 1 
        2  1866 1 1   9 ASN CG   C  16.589  -0.275  -3.714 1.00 . A A . 258 ASN CG   1 1 
        2  1867 1 1   9 ASN H    H  13.575  -1.745  -2.309 1.00 . A A . 258 ASN H    1 1 
        2  1868 1 1   9 ASN HA   H  14.419  -0.968  -4.990 1.00 . A A . 258 ASN HA   1 1 
        2  1869 1 1   9 ASN HB2  H  16.004  -2.044  -2.628 1.00 . A A . 258 ASN HB2  1 1 
        2  1870 1 1   9 ASN HB3  H  16.569  -2.363  -4.256 1.00 . A A . 258 ASN HB3  1 1 
        2  1871 1 1   9 ASN HD21 H  15.231   0.329  -2.340 1.00 . A A . 258 ASN HD21 1 1 
        2  1872 1 1   9 ASN HD22 H  16.332   1.552  -2.881 1.00 . A A . 258 ASN HD22 1 1 
        2  1873 1 1   9 ASN N    N  13.623  -1.179  -3.132 1.00 . A A . 258 ASN N    1 1 
        2  1874 1 1   9 ASN ND2  N  16.002   0.608  -2.912 1.00 . A A . 258 ASN ND2  1 1 
        2  1875 1 1   9 ASN O    O  14.831  -4.045  -4.151 1.00 . A A . 258 ASN O    1 1 
        2  1876 1 1   9 ASN OD1  O  17.534  -0.014  -4.442 1.00 . A A . 258 ASN OD1  1 1 
        2  1877 1 1  10 GLU C    C  12.867  -4.708  -7.208 1.00 . A A . 259 GLU C    1 1 
        2  1878 1 1  10 GLU CA   C  12.583  -4.508  -5.718 1.00 . A A . 259 GLU CA   1 1 
        2  1879 1 1  10 GLU CB   C  11.091  -4.670  -5.419 1.00 . A A . 259 GLU CB   1 1 
        2  1880 1 1  10 GLU CD   C   9.536  -6.655  -5.425 1.00 . A A . 259 GLU CD   1 1 
        2  1881 1 1  10 GLU CG   C  10.481  -5.791  -6.262 1.00 . A A . 259 GLU CG   1 1 
        2  1882 1 1  10 GLU H    H  12.514  -2.430  -5.593 1.00 . A A . 259 GLU H    1 1 
        2  1883 1 1  10 GLU HA   H  13.146  -5.234  -5.133 1.00 . A A . 259 GLU HA   1 1 
        2  1884 1 1  10 GLU HB2  H  10.951  -4.889  -4.360 1.00 . A A . 259 GLU HB2  1 1 
        2  1885 1 1  10 GLU HB3  H  10.572  -3.734  -5.621 1.00 . A A . 259 GLU HB3  1 1 
        2  1886 1 1  10 GLU HE2  H   8.469  -8.207  -5.431 1.00 . A A . 259 GLU HE2  1 1 
        2  1887 1 1  10 GLU HG2  H   9.938  -5.363  -7.104 1.00 . A A . 259 GLU HG2  1 1 
        2  1888 1 1  10 GLU HG3  H  11.275  -6.412  -6.678 1.00 . A A . 259 GLU HG3  1 1 
        2  1889 1 1  10 GLU N    N  13.063  -3.207  -5.284 1.00 . A A . 259 GLU N    1 1 
        2  1890 1 1  10 GLU O    O  12.059  -4.331  -8.055 1.00 . A A . 259 GLU O    1 1 
        2  1891 1 1  10 GLU OE1  O   9.375  -6.409  -4.220 1.00 . A A . 259 GLU OE1  1 1 
        2  1892 1 1  10 GLU OE2  O   8.957  -7.612  -6.069 1.00 . A A . 259 GLU OE2  1 1 
        2  1893 1 1  11 ARG C    C  13.378  -6.428  -9.561 1.00 . A A . 260 ARG C    1 1 
        2  1894 1 1  11 ARG CA   C  14.421  -5.558  -8.856 1.00 . A A . 260 ARG CA   1 1 
        2  1895 1 1  11 ARG CB   C  15.780  -6.258  -8.911 1.00 . A A . 260 ARG CB   1 1 
        2  1896 1 1  11 ARG CD   C  17.145  -4.265  -9.636 1.00 . A A . 260 ARG CD   1 1 
        2  1897 1 1  11 ARG CG   C  16.908  -5.296  -8.531 1.00 . A A . 260 ARG CG   1 1 
        2  1898 1 1  11 ARG CZ   C  17.887  -1.881  -9.766 1.00 . A A . 260 ARG CZ   1 1 
        2  1899 1 1  11 ARG H    H  14.671  -5.607  -6.789 1.00 . A A . 260 ARG H    1 1 
        2  1900 1 1  11 ARG HA   H  14.484  -4.572  -9.316 1.00 . A A . 260 ARG HA   1 1 
        2  1901 1 1  11 ARG HB2  H  15.782  -7.112  -8.234 1.00 . A A . 260 ARG HB2  1 1 
        2  1902 1 1  11 ARG HB3  H  15.952  -6.647  -9.915 1.00 . A A . 260 ARG HB3  1 1 
        2  1903 1 1  11 ARG HD2  H  17.901  -4.633 -10.331 1.00 . A A . 260 ARG HD2  1 1 
        2  1904 1 1  11 ARG HD3  H  16.230  -4.117 -10.209 1.00 . A A . 260 ARG HD3  1 1 
        2  1905 1 1  11 ARG HE   H  17.663  -2.926  -8.050 1.00 . A A . 260 ARG HE   1 1 
        2  1906 1 1  11 ARG HG2  H  16.657  -4.786  -7.601 1.00 . A A . 260 ARG HG2  1 1 
        2  1907 1 1  11 ARG HG3  H  17.824  -5.858  -8.349 1.00 . A A . 260 ARG HG3  1 1 
        2  1908 1 1  11 ARG HH11 H  17.508  -2.731 -11.584 1.00 . A A . 260 ARG HH11 1 1 
        2  1909 1 1  11 ARG HH12 H  18.024  -1.078 -11.639 1.00 . A A . 260 ARG HH12 1 1 
        2  1910 1 1  11 ARG HH22 H  18.510   0.069  -9.592 1.00 . A A . 260 ARG HH22 1 1 
        2  1911 1 1  11 ARG N    N  14.019  -5.303  -7.483 1.00 . A A . 260 ARG N    1 1 
        2  1912 1 1  11 ARG NE   N  17.585  -2.982  -9.045 1.00 . A A . 260 ARG NE   1 1 
        2  1913 1 1  11 ARG NH1  N  17.799  -1.898 -11.113 1.00 . A A . 260 ARG NH1  1 1 
        2  1914 1 1  11 ARG NH2  N  18.269  -0.787  -9.133 1.00 . A A . 260 ARG NH2  1 1 
        2  1915 1 1  11 ARG O    O  12.335  -6.740  -8.988 1.00 . A A . 260 ARG O    1 1 
        2  1916 1 1  12 SER C    C  13.609  -8.551 -12.492 1.00 . A A . 261 SER C    1 1 
        2  1917 1 1  12 SER CA   C  12.800  -7.624 -11.582 1.00 . A A . 261 SER CA   1 1 
        2  1918 1 1  12 SER CB   C  11.844  -6.765 -12.413 1.00 . A A . 261 SER CB   1 1 
        2  1919 1 1  12 SER H    H  14.547  -6.538 -11.252 1.00 . A A . 261 SER H    1 1 
        2  1920 1 1  12 SER HA   H  12.229  -8.204 -10.857 1.00 . A A . 261 SER HA   1 1 
        2  1921 1 1  12 SER HB2  H  12.350  -6.434 -13.320 1.00 . A A . 261 SER HB2  1 1 
        2  1922 1 1  12 SER HB3  H  10.993  -7.369 -12.725 1.00 . A A . 261 SER HB3  1 1 
        2  1923 1 1  12 SER HG   H  11.104  -5.902 -10.766 1.00 . A A . 261 SER HG   1 1 
        2  1924 1 1  12 SER N    N  13.696  -6.796 -10.793 1.00 . A A . 261 SER N    1 1 
        2  1925 1 1  12 SER O    O  14.834  -8.603 -12.400 1.00 . A A . 261 SER O    1 1 
        2  1926 1 1  12 SER OG   O  11.380  -5.630 -11.688 1.00 . A A . 261 SER OG   1 1 
        2  1927 1 1  13 LEU C    C  13.018  -9.903 -15.694 1.00 . A A . 262 LEU C    1 1 
        2  1928 1 1  13 LEU CA   C  13.525 -10.180 -14.278 1.00 . A A . 262 LEU CA   1 1 
        2  1929 1 1  13 LEU CB   C  13.318 -11.626 -13.822 1.00 . A A . 262 LEU CB   1 1 
        2  1930 1 1  13 LEU CD1  C  14.261 -13.914 -13.337 1.00 . A A . 262 LEU CD1  1 1 
        2  1931 1 1  13 LEU CD2  C  15.598 -12.247 -14.703 1.00 . A A . 262 LEU CD2  1 1 
        2  1932 1 1  13 LEU CG   C  14.590 -12.438 -13.568 1.00 . A A . 262 LEU CG   1 1 
        2  1933 1 1  13 LEU H    H  11.894  -9.210 -13.420 1.00 . A A . 262 LEU H    1 1 
        2  1934 1 1  13 LEU HA   H  14.597  -9.984 -14.250 1.00 . A A . 262 LEU HA   1 1 
        2  1935 1 1  13 LEU HB2  H  12.728 -11.616 -12.905 1.00 . A A . 262 LEU HB2  1 1 
        2  1936 1 1  13 LEU HB3  H  12.725 -12.143 -14.577 1.00 . A A . 262 LEU HB3  1 1 
        2  1937 1 1  13 LEU HD11 H  14.819 -14.527 -14.045 1.00 . A A . 262 LEU HD11 1 1 
        2  1938 1 1  13 LEU HD12 H  14.536 -14.193 -12.320 1.00 . A A . 262 LEU HD12 1 1 
        2  1939 1 1  13 LEU HD13 H  13.192 -14.075 -13.482 1.00 . A A . 262 LEU HD13 1 1 
        2  1940 1 1  13 LEU HD21 H  15.073 -12.242 -15.659 1.00 . A A . 262 LEU HD21 1 1 
        2  1941 1 1  13 LEU HD22 H  16.119 -11.299 -14.570 1.00 . A A . 262 LEU HD22 1 1 
        2  1942 1 1  13 LEU HD23 H  16.320 -13.063 -14.689 1.00 . A A . 262 LEU HD23 1 1 
        2  1943 1 1  13 LEU HG   H  15.057 -12.066 -12.657 1.00 . A A . 262 LEU HG   1 1 
        2  1944 1 1  13 LEU N    N  12.890  -9.259 -13.351 1.00 . A A . 262 LEU N    1 1 
        2  1945 1 1  13 LEU O    O  11.886  -9.457 -15.876 1.00 . A A . 262 LEU O    1 1 
        2  1946 1 1  14 GLN C    C  13.959 -11.170 -18.900 1.00 . A A . 263 GLN C    1 1 
        2  1947 1 1  14 GLN CA   C  13.534  -9.966 -18.056 1.00 . A A . 263 GLN CA   1 1 
        2  1948 1 1  14 GLN CB   C  14.163  -8.676 -18.586 1.00 . A A . 263 GLN CB   1 1 
        2  1949 1 1  14 GLN CD   C  14.186  -6.163 -18.367 1.00 . A A . 263 GLN CD   1 1 
        2  1950 1 1  14 GLN CG   C  13.803  -7.484 -17.696 1.00 . A A . 263 GLN CG   1 1 
        2  1951 1 1  14 GLN H    H  14.799 -10.542 -16.505 1.00 . A A . 263 GLN H    1 1 
        2  1952 1 1  14 GLN HA   H  12.449  -9.867 -18.073 1.00 . A A . 263 GLN HA   1 1 
        2  1953 1 1  14 GLN HB2  H  15.247  -8.787 -18.631 1.00 . A A . 263 GLN HB2  1 1 
        2  1954 1 1  14 GLN HB3  H  13.820  -8.491 -19.604 1.00 . A A . 263 GLN HB3  1 1 
        2  1955 1 1  14 GLN HE21 H  15.941  -7.007 -18.921 1.00 . A A . 263 GLN HE21 1 1 
        2  1956 1 1  14 GLN HE22 H  15.721  -5.361 -19.415 1.00 . A A . 263 GLN HE22 1 1 
        2  1957 1 1  14 GLN HG2  H  12.734  -7.493 -17.486 1.00 . A A . 263 GLN HG2  1 1 
        2  1958 1 1  14 GLN HG3  H  14.318  -7.572 -16.739 1.00 . A A . 263 GLN HG3  1 1 
        2  1959 1 1  14 GLN N    N  13.880 -10.179 -16.662 1.00 . A A . 263 GLN N    1 1 
        2  1960 1 1  14 GLN NE2  N  15.381  -6.178 -18.949 1.00 . A A . 263 GLN NE2  1 1 
        2  1961 1 1  14 GLN O    O  14.996 -11.779 -18.640 1.00 . A A . 263 GLN O    1 1 
        2  1962 1 1  14 GLN OE1  O  13.444  -5.195 -18.357 1.00 . A A . 263 GLN OE1  1 1 
        2  1963 1 1  15 ILE C    C  13.127 -12.185 -22.220 1.00 . A A . 264 ILE C    1 1 
        2  1964 1 1  15 ILE CA   C  13.414 -12.597 -20.775 1.00 . A A . 264 ILE CA   1 1 
        2  1965 1 1  15 ILE CB   C  12.643 -13.839 -20.324 1.00 . A A . 264 ILE CB   1 1 
        2  1966 1 1  15 ILE CD1  C  12.922 -16.203 -19.492 1.00 . A A . 264 ILE CD1  1 1 
        2  1967 1 1  15 ILE CG1  C  13.559 -14.815 -19.583 1.00 . A A . 264 ILE CG1  1 1 
        2  1968 1 1  15 ILE CG2  C  11.934 -14.503 -21.506 1.00 . A A . 264 ILE CG2  1 1 
        2  1969 1 1  15 ILE H    H  12.295 -10.976 -20.096 1.00 . A A . 264 ILE H    1 1 
        2  1970 1 1  15 ILE HA   H  14.476 -12.827 -20.686 1.00 . A A . 264 ILE HA   1 1 
        2  1971 1 1  15 ILE HB   H  11.871 -13.525 -19.621 1.00 . A A . 264 ILE HB   1 1 
        2  1972 1 1  15 ILE HD11 H  12.875 -16.646 -20.487 1.00 . A A . 264 ILE HD11 1 1 
        2  1973 1 1  15 ILE HD12 H  13.524 -16.836 -18.840 1.00 . A A . 264 ILE HD12 1 1 
        2  1974 1 1  15 ILE HD13 H  11.915 -16.115 -19.086 1.00 . A A . 264 ILE HD13 1 1 
        2  1975 1 1  15 ILE HG12 H  14.517 -14.882 -20.098 1.00 . A A . 264 ILE HG12 1 1 
        2  1976 1 1  15 ILE HG13 H  13.762 -14.438 -18.580 1.00 . A A . 264 ILE HG13 1 1 
        2  1977 1 1  15 ILE HG21 H  11.297 -15.309 -21.141 1.00 . A A . 264 ILE HG21 1 1 
        2  1978 1 1  15 ILE HG22 H  11.324 -13.764 -22.025 1.00 . A A . 264 ILE HG22 1 1 
        2  1979 1 1  15 ILE HG23 H  12.676 -14.909 -22.193 1.00 . A A . 264 ILE HG23 1 1 
        2  1980 1 1  15 ILE N    N  13.137 -11.477 -19.892 1.00 . A A . 264 ILE N    1 1 
        2  1981 1 1  15 ILE O    O  12.047 -11.679 -22.522 1.00 . A A . 264 ILE O    1 1 
        2  1982 1 1  16 THR C    C  13.643 -13.325 -25.302 1.00 . A A . 265 THR C    1 1 
        2  1983 1 1  16 THR CA   C  13.978 -12.078 -24.481 1.00 . A A . 265 THR CA   1 1 
        2  1984 1 1  16 THR CB   C  15.268 -11.387 -24.925 1.00 . A A . 265 THR CB   1 1 
        2  1985 1 1  16 THR CG2  C  15.032 -10.364 -26.038 1.00 . A A . 265 THR CG2  1 1 
        2  1986 1 1  16 THR H    H  14.986 -12.831 -22.821 1.00 . A A . 265 THR H    1 1 
        2  1987 1 1  16 THR HA   H  13.140 -11.389 -24.590 1.00 . A A . 265 THR HA   1 1 
        2  1988 1 1  16 THR HB   H  16.020 -12.119 -25.222 1.00 . A A . 265 THR HB   1 1 
        2  1989 1 1  16 THR HG1  H  16.636 -10.475 -23.783 1.00 . A A . 265 THR HG1  1 1 
        2  1990 1 1  16 THR HG21 H  15.094 -10.860 -27.007 1.00 . A A . 265 THR HG21 1 1 
        2  1991 1 1  16 THR HG22 H  14.043  -9.921 -25.920 1.00 . A A . 265 THR HG22 1 1 
        2  1992 1 1  16 THR HG23 H  15.790  -9.583 -25.981 1.00 . A A . 265 THR HG23 1 1 
        2  1993 1 1  16 THR N    N  14.111 -12.418 -23.075 1.00 . A A . 265 THR N    1 1 
        2  1994 1 1  16 THR O    O  14.053 -14.431 -24.953 1.00 . A A . 265 THR O    1 1 
        2  1995 1 1  16 THR OG1  O  15.643 -10.596 -23.801 1.00 . A A . 265 THR OG1  1 1 
        2  1996 1 1  17 MET C    C  12.874 -13.897 -28.705 1.00 . A A . 266 MET C    1 1 
        2  1997 1 1  17 MET CA   C  12.506 -14.197 -27.251 1.00 . A A . 266 MET CA   1 1 
        2  1998 1 1  17 MET CB   C  10.996 -14.418 -27.142 1.00 . A A . 266 MET CB   1 1 
        2  1999 1 1  17 MET CE   C   8.125 -14.725 -26.786 1.00 . A A . 266 MET CE   1 1 
        2  2000 1 1  17 MET CG   C  10.661 -15.352 -25.977 1.00 . A A . 266 MET CG   1 1 
        2  2001 1 1  17 MET H    H  12.571 -12.202 -26.654 1.00 . A A . 266 MET H    1 1 
        2  2002 1 1  17 MET HA   H  13.060 -15.067 -26.900 1.00 . A A . 266 MET HA   1 1 
        2  2003 1 1  17 MET HB2  H  10.494 -13.460 -27.001 1.00 . A A . 266 MET HB2  1 1 
        2  2004 1 1  17 MET HB3  H  10.618 -14.841 -28.072 1.00 . A A . 266 MET HB3  1 1 
        2  2005 1 1  17 MET HE1  H   7.199 -14.194 -26.564 1.00 . A A . 266 MET HE1  1 1 
        2  2006 1 1  17 MET HE2  H   8.706 -14.155 -27.511 1.00 . A A . 266 MET HE2  1 1 
        2  2007 1 1  17 MET HE3  H   7.891 -15.706 -27.199 1.00 . A A . 266 MET HE3  1 1 
        2  2008 1 1  17 MET HG2  H  10.648 -16.386 -26.321 1.00 . A A . 266 MET HG2  1 1 
        2  2009 1 1  17 MET HG3  H  11.432 -15.280 -25.209 1.00 . A A . 266 MET HG3  1 1 
        2  2010 1 1  17 MET N    N  12.900 -13.105 -26.377 1.00 . A A . 266 MET N    1 1 
        2  2011 1 1  17 MET O    O  12.858 -12.742 -29.127 1.00 . A A . 266 MET O    1 1 
        2  2012 1 1  17 MET SD   S   9.072 -14.921 -25.286 1.00 . A A . 266 MET SD   1 1 
        2  2013 1 1  18 ASN C    C  13.277 -16.133 -31.560 1.00 . A A . 267 ASN C    1 1 
        2  2014 1 1  18 ASN CA   C  13.570 -14.821 -30.829 1.00 . A A . 267 ASN CA   1 1 
        2  2015 1 1  18 ASN CB   C  15.063 -14.522 -30.975 1.00 . A A . 267 ASN CB   1 1 
        2  2016 1 1  18 ASN CG   C  15.299 -13.041 -31.277 1.00 . A A . 267 ASN CG   1 1 
        2  2017 1 1  18 ASN H    H  13.209 -15.893 -29.080 1.00 . A A . 267 ASN H    1 1 
        2  2018 1 1  18 ASN HA   H  12.972 -13.991 -31.205 1.00 . A A . 267 ASN HA   1 1 
        2  2019 1 1  18 ASN HB2  H  15.584 -14.797 -30.058 1.00 . A A . 267 ASN HB2  1 1 
        2  2020 1 1  18 ASN HB3  H  15.483 -15.131 -31.776 1.00 . A A . 267 ASN HB3  1 1 
        2  2021 1 1  18 ASN HD21 H  14.671 -12.607 -29.402 1.00 . A A . 267 ASN HD21 1 1 
        2  2022 1 1  18 ASN HD22 H  15.130 -11.242 -30.364 1.00 . A A . 267 ASN HD22 1 1 
        2  2023 1 1  18 ASN N    N  13.198 -14.957 -29.431 1.00 . A A . 267 ASN N    1 1 
        2  2024 1 1  18 ASN ND2  N  15.009 -12.229 -30.264 1.00 . A A . 267 ASN ND2  1 1 
        2  2025 1 1  18 ASN O    O  13.972 -17.128 -31.359 1.00 . A A . 267 ASN O    1 1 
        2  2026 1 1  18 ASN OD1  O  15.715 -12.660 -32.358 1.00 . A A . 267 ASN OD1  1 1 
        2  2027 1 1  19 GLN C    C  12.546 -17.270 -34.518 1.00 . A A . 268 GLN C    1 1 
        2  2028 1 1  19 GLN CA   C  11.853 -17.265 -33.153 1.00 . A A . 268 GLN CA   1 1 
        2  2029 1 1  19 GLN CB   C  10.332 -17.332 -33.311 1.00 . A A . 268 GLN CB   1 1 
        2  2030 1 1  19 GLN CD   C   8.532 -18.829 -34.248 1.00 . A A . 268 GLN CD   1 1 
        2  2031 1 1  19 GLN CG   C   9.940 -18.268 -34.456 1.00 . A A . 268 GLN CG   1 1 
        2  2032 1 1  19 GLN H    H  11.686 -15.279 -32.549 1.00 . A A . 268 GLN H    1 1 
        2  2033 1 1  19 GLN HA   H  12.189 -18.119 -32.565 1.00 . A A . 268 GLN HA   1 1 
        2  2034 1 1  19 GLN HB2  H   9.882 -17.680 -32.381 1.00 . A A . 268 GLN HB2  1 1 
        2  2035 1 1  19 GLN HB3  H   9.939 -16.334 -33.501 1.00 . A A . 268 GLN HB3  1 1 
        2  2036 1 1  19 GLN HE21 H   9.158 -20.575 -35.058 1.00 . A A . 268 GLN HE21 1 1 
        2  2037 1 1  19 GLN HE22 H   7.498 -20.541 -34.563 1.00 . A A . 268 GLN HE22 1 1 
        2  2038 1 1  19 GLN HG2  H   9.985 -17.730 -35.402 1.00 . A A . 268 GLN HG2  1 1 
        2  2039 1 1  19 GLN HG3  H  10.656 -19.088 -34.521 1.00 . A A . 268 GLN HG3  1 1 
        2  2040 1 1  19 GLN N    N  12.246 -16.092 -32.392 1.00 . A A . 268 GLN N    1 1 
        2  2041 1 1  19 GLN NE2  N   8.383 -20.085 -34.657 1.00 . A A . 268 GLN NE2  1 1 
        2  2042 1 1  19 GLN O    O  12.331 -16.371 -35.330 1.00 . A A . 268 GLN O    1 1 
        2  2043 1 1  19 GLN OE1  O   7.639 -18.164 -33.749 1.00 . A A . 268 GLN OE1  1 1 
        2  2044 1 1  20 ARG C    C  13.441 -19.497 -36.857 1.00 . A A . 269 ARG C    1 1 
        2  2045 1 1  20 ARG CA   C  14.089 -18.424 -35.979 1.00 . A A . 269 ARG CA   1 1 
        2  2046 1 1  20 ARG CB   C  15.553 -18.794 -35.730 1.00 . A A . 269 ARG CB   1 1 
        2  2047 1 1  20 ARG CD   C  17.158 -20.689 -35.292 1.00 . A A . 269 ARG CD   1 1 
        2  2048 1 1  20 ARG CG   C  15.688 -20.267 -35.340 1.00 . A A . 269 ARG CG   1 1 
        2  2049 1 1  20 ARG CZ   C  17.239 -23.116 -35.888 1.00 . A A . 269 ARG CZ   1 1 
        2  2050 1 1  20 ARG H    H  13.532 -19.018 -34.061 1.00 . A A . 269 ARG H    1 1 
        2  2051 1 1  20 ARG HA   H  14.021 -17.442 -36.446 1.00 . A A . 269 ARG HA   1 1 
        2  2052 1 1  20 ARG HB2  H  16.139 -18.596 -36.628 1.00 . A A . 269 ARG HB2  1 1 
        2  2053 1 1  20 ARG HB3  H  15.961 -18.165 -34.939 1.00 . A A . 269 ARG HB3  1 1 
        2  2054 1 1  20 ARG HD2  H  17.633 -20.489 -36.252 1.00 . A A . 269 ARG HD2  1 1 
        2  2055 1 1  20 ARG HD3  H  17.689 -20.100 -34.544 1.00 . A A . 269 ARG HD3  1 1 
        2  2056 1 1  20 ARG HE   H  17.351 -22.387 -34.005 1.00 . A A . 269 ARG HE   1 1 
        2  2057 1 1  20 ARG HG2  H  15.226 -20.432 -34.366 1.00 . A A . 269 ARG HG2  1 1 
        2  2058 1 1  20 ARG HG3  H  15.151 -20.887 -36.057 1.00 . A A . 269 ARG HG3  1 1 
        2  2059 1 1  20 ARG HH11 H  17.044 -21.873 -37.498 1.00 . A A . 269 ARG HH11 1 1 
        2  2060 1 1  20 ARG HH12 H  17.104 -23.562 -37.877 1.00 . A A . 269 ARG HH12 1 1 
        2  2061 1 1  20 ARG HH22 H  17.331 -25.157 -36.102 1.00 . A A . 269 ARG HH22 1 1 
        2  2062 1 1  20 ARG N    N  13.363 -18.291 -34.727 1.00 . A A . 269 ARG N    1 1 
        2  2063 1 1  20 ARG NE   N  17.260 -22.129 -34.967 1.00 . A A . 269 ARG NE   1 1 
        2  2064 1 1  20 ARG NH1  N  17.118 -22.825 -37.201 1.00 . A A . 269 ARG NH1  1 1 
        2  2065 1 1  20 ARG NH2  N  17.338 -24.369 -35.486 1.00 . A A . 269 ARG NH2  1 1 
        2  2066 1 1  20 ARG O    O  12.321 -19.930 -36.590 1.00 . A A . 269 ARG O    1 1 
        2  2067 1 1  21 ASP C    C  13.498 -22.228 -38.049 1.00 . A A . 270 ASP C    1 1 
        2  2068 1 1  21 ASP CA   C  13.685 -20.911 -38.804 1.00 . A A . 270 ASP CA   1 1 
        2  2069 1 1  21 ASP CB   C  14.682 -21.153 -39.939 1.00 . A A . 270 ASP CB   1 1 
        2  2070 1 1  21 ASP CG   C  14.070 -21.692 -41.234 1.00 . A A . 270 ASP CG   1 1 
        2  2071 1 1  21 ASP H    H  15.084 -19.539 -38.096 1.00 . A A . 270 ASP H    1 1 
        2  2072 1 1  21 ASP HA   H  12.746 -20.516 -39.193 1.00 . A A . 270 ASP HA   1 1 
        2  2073 1 1  21 ASP HB2  H  15.194 -20.216 -40.159 1.00 . A A . 270 ASP HB2  1 1 
        2  2074 1 1  21 ASP HB3  H  15.440 -21.857 -39.592 1.00 . A A . 270 ASP HB3  1 1 
        2  2075 1 1  21 ASP HD2  H  12.404 -22.171 -41.969 1.00 . A A . 270 ASP HD2  1 1 
        2  2076 1 1  21 ASP N    N  14.174 -19.896 -37.886 1.00 . A A . 270 ASP N    1 1 
        2  2077 1 1  21 ASP O    O  14.473 -22.889 -37.696 1.00 . A A . 270 ASP O    1 1 
        2  2078 1 1  21 ASP OD1  O  14.767 -22.283 -42.071 1.00 . A A . 270 ASP OD1  1 1 
        2  2079 1 1  21 ASP OD2  O  12.805 -21.480 -41.368 1.00 . A A . 270 ASP OD2  1 1 
        2  2080 1 1  22 ASN C    C  12.749 -23.885 -35.841 1.00 . A A . 271 ASN C    1 1 
        2  2081 1 1  22 ASN CA   C  11.911 -23.798 -37.118 1.00 . A A . 271 ASN CA   1 1 
        2  2082 1 1  22 ASN CB   C  12.224 -25.026 -37.974 1.00 . A A . 271 ASN CB   1 1 
        2  2083 1 1  22 ASN CG   C  11.551 -26.277 -37.405 1.00 . A A . 271 ASN CG   1 1 
        2  2084 1 1  22 ASN H    H  11.450 -22.028 -38.116 1.00 . A A . 271 ASN H    1 1 
        2  2085 1 1  22 ASN HA   H  10.842 -23.733 -36.912 1.00 . A A . 271 ASN HA   1 1 
        2  2086 1 1  22 ASN HB2  H  11.883 -24.859 -38.996 1.00 . A A . 271 ASN HB2  1 1 
        2  2087 1 1  22 ASN HB3  H  13.302 -25.178 -38.019 1.00 . A A . 271 ASN HB3  1 1 
        2  2088 1 1  22 ASN HD21 H  11.081 -26.827 -39.296 1.00 . A A . 271 ASN HD21 1 1 
        2  2089 1 1  22 ASN HD22 H  10.556 -27.916 -38.055 1.00 . A A . 271 ASN HD22 1 1 
        2  2090 1 1  22 ASN N    N  12.238 -22.571 -37.825 1.00 . A A . 271 ASN N    1 1 
        2  2091 1 1  22 ASN ND2  N  11.018 -27.073 -38.329 1.00 . A A . 271 ASN ND2  1 1 
        2  2092 1 1  22 ASN O    O  13.490 -24.847 -35.646 1.00 . A A . 271 ASN O    1 1 
        2  2093 1 1  22 ASN OD1  O  11.517 -26.505 -36.207 1.00 . A A . 271 ASN OD1  1 1 
        2  2094 1 1  23 SER C    C  12.963 -21.553 -32.977 1.00 . A A . 272 SER C    1 1 
        2  2095 1 1  23 SER CA   C  13.337 -22.818 -33.752 1.00 . A A . 272 SER CA   1 1 
        2  2096 1 1  23 SER CB   C  14.847 -22.863 -33.997 1.00 . A A . 272 SER CB   1 1 
        2  2097 1 1  23 SER H    H  11.998 -22.089 -35.172 1.00 . A A . 272 SER H    1 1 
        2  2098 1 1  23 SER HA   H  13.032 -23.708 -33.203 1.00 . A A . 272 SER HA   1 1 
        2  2099 1 1  23 SER HB2  H  15.056 -22.582 -35.029 1.00 . A A . 272 SER HB2  1 1 
        2  2100 1 1  23 SER HB3  H  15.340 -22.128 -33.361 1.00 . A A . 272 SER HB3  1 1 
        2  2101 1 1  23 SER HG   H  15.533 -24.644 -34.598 1.00 . A A . 272 SER HG   1 1 
        2  2102 1 1  23 SER N    N  12.603 -22.868 -35.005 1.00 . A A . 272 SER N    1 1 
        2  2103 1 1  23 SER O    O  12.592 -20.542 -33.572 1.00 . A A . 272 SER O    1 1 
        2  2104 1 1  23 SER OG   O  15.391 -24.154 -33.738 1.00 . A A . 272 SER OG   1 1 
        2  2105 1 1  24 LEU C    C  13.829 -20.391 -29.720 1.00 . A A . 273 LEU C    1 1 
        2  2106 1 1  24 LEU CA   C  12.751 -20.527 -30.797 1.00 . A A . 273 LEU CA   1 1 
        2  2107 1 1  24 LEU CB   C  11.335 -20.673 -30.234 1.00 . A A . 273 LEU CB   1 1 
        2  2108 1 1  24 LEU CD1  C   9.354 -19.552 -29.148 1.00 . A A . 273 LEU CD1  1 1 
        2  2109 1 1  24 LEU CD2  C  11.418 -18.201 -29.739 1.00 . A A . 273 LEU CD2  1 1 
        2  2110 1 1  24 LEU CG   C  10.522 -19.381 -30.121 1.00 . A A . 273 LEU CG   1 1 
        2  2111 1 1  24 LEU H    H  13.375 -22.477 -31.184 1.00 . A A . 273 LEU H    1 1 
        2  2112 1 1  24 LEU HA   H  12.762 -19.628 -31.413 1.00 . A A . 273 LEU HA   1 1 
        2  2113 1 1  24 LEU HB2  H  10.785 -21.371 -30.865 1.00 . A A . 273 LEU HB2  1 1 
        2  2114 1 1  24 LEU HB3  H  11.404 -21.124 -29.244 1.00 . A A . 273 LEU HB3  1 1 
        2  2115 1 1  24 LEU HD11 H   9.136 -18.597 -28.671 1.00 . A A . 273 LEU HD11 1 1 
        2  2116 1 1  24 LEU HD12 H   8.475 -19.896 -29.693 1.00 . A A . 273 LEU HD12 1 1 
        2  2117 1 1  24 LEU HD13 H   9.619 -20.286 -28.387 1.00 . A A . 273 LEU HD13 1 1 
        2  2118 1 1  24 LEU HD21 H  12.039 -17.926 -30.591 1.00 . A A . 273 LEU HD21 1 1 
        2  2119 1 1  24 LEU HD22 H  10.798 -17.352 -29.451 1.00 . A A . 273 LEU HD22 1 1 
        2  2120 1 1  24 LEU HD23 H  12.056 -18.485 -28.901 1.00 . A A . 273 LEU HD23 1 1 
        2  2121 1 1  24 LEU HG   H  10.097 -19.159 -31.099 1.00 . A A . 273 LEU HG   1 1 
        2  2122 1 1  24 LEU N    N  13.073 -21.651 -31.660 1.00 . A A . 273 LEU N    1 1 
        2  2123 1 1  24 LEU O    O  14.303 -21.390 -29.181 1.00 . A A . 273 LEU O    1 1 
        2  2124 1 1  25 TYR C    C  14.618 -18.049 -27.281 1.00 . A A . 274 TYR C    1 1 
        2  2125 1 1  25 TYR CA   C  15.199 -18.867 -28.436 1.00 . A A . 274 TYR CA   1 1 
        2  2126 1 1  25 TYR CB   C  16.273 -18.037 -29.143 1.00 . A A . 274 TYR CB   1 1 
        2  2127 1 1  25 TYR CD1  C  16.575 -19.548 -31.138 1.00 . A A . 274 TYR CD1  1 1 
        2  2128 1 1  25 TYR CD2  C  18.521 -18.865 -29.930 1.00 . A A . 274 TYR CD2  1 1 
        2  2129 1 1  25 TYR CE1  C  17.402 -20.307 -32.041 1.00 . A A . 274 TYR CE1  1 1 
        2  2130 1 1  25 TYR CE2  C  19.348 -19.624 -30.832 1.00 . A A . 274 TYR CE2  1 1 
        2  2131 1 1  25 TYR CG   C  17.152 -18.843 -30.101 1.00 . A A . 274 TYR CG   1 1 
        2  2132 1 1  25 TYR CZ   C  18.747 -20.308 -31.843 1.00 . A A . 274 TYR CZ   1 1 
        2  2133 1 1  25 TYR H    H  13.795 -18.339 -29.881 1.00 . A A . 274 TYR H    1 1 
        2  2134 1 1  25 TYR HA   H  15.563 -19.819 -28.050 1.00 . A A . 274 TYR HA   1 1 
        2  2135 1 1  25 TYR HB2  H  15.790 -17.233 -29.698 1.00 . A A . 274 TYR HB2  1 1 
        2  2136 1 1  25 TYR HB3  H  16.909 -17.568 -28.391 1.00 . A A . 274 TYR HB3  1 1 
        2  2137 1 1  25 TYR HD1  H  15.493 -19.531 -31.274 1.00 . A A . 274 TYR HD1  1 1 
        2  2138 1 1  25 TYR HD2  H  18.976 -18.309 -29.111 1.00 . A A . 274 TYR HD2  1 1 
        2  2139 1 1  25 TYR HE1  H  16.959 -20.868 -32.863 1.00 . A A . 274 TYR HE1  1 1 
        2  2140 1 1  25 TYR HE2  H  20.430 -19.650 -30.708 1.00 . A A . 274 TYR HE2  1 1 
        2  2141 1 1  25 TYR HH   H  20.389 -20.543 -32.857 1.00 . A A . 274 TYR HH   1 1 
        2  2142 1 1  25 TYR N    N  14.185 -19.146 -29.439 1.00 . A A . 274 TYR N    1 1 
        2  2143 1 1  25 TYR O    O  13.644 -17.319 -27.462 1.00 . A A . 274 TYR O    1 1 
        2  2144 1 1  25 TYR OH   O  19.528 -21.024 -32.695 1.00 . A A . 274 TYR OH   1 1 
        2  2145 1 1  26 PHE C    C  15.983 -17.084 -24.059 1.00 . A A . 275 PHE C    1 1 
        2  2146 1 1  26 PHE CA   C  14.795 -17.483 -24.937 1.00 . A A . 275 PHE CA   1 1 
        2  2147 1 1  26 PHE CB   C  13.892 -18.435 -24.150 1.00 . A A . 275 PHE CB   1 1 
        2  2148 1 1  26 PHE CD1  C  13.527 -20.381 -25.684 1.00 . A A . 275 PHE CD1  1 1 
        2  2149 1 1  26 PHE CD2  C  11.675 -19.024 -25.156 1.00 . A A . 275 PHE CD2  1 1 
        2  2150 1 1  26 PHE CE1  C  12.697 -21.196 -26.499 1.00 . A A . 275 PHE CE1  1 1 
        2  2151 1 1  26 PHE CE2  C  10.846 -19.839 -25.971 1.00 . A A . 275 PHE CE2  1 1 
        2  2152 1 1  26 PHE CG   C  12.998 -19.313 -25.029 1.00 . A A . 275 PHE CG   1 1 
        2  2153 1 1  26 PHE CZ   C  11.374 -20.907 -26.626 1.00 . A A . 275 PHE CZ   1 1 
        2  2154 1 1  26 PHE H    H  16.030 -18.794 -25.982 1.00 . A A . 275 PHE H    1 1 
        2  2155 1 1  26 PHE HA   H  14.279 -16.584 -25.276 1.00 . A A . 275 PHE HA   1 1 
        2  2156 1 1  26 PHE HB2  H  14.514 -19.077 -23.527 1.00 . A A . 275 PHE HB2  1 1 
        2  2157 1 1  26 PHE HB3  H  13.262 -17.852 -23.479 1.00 . A A . 275 PHE HB3  1 1 
        2  2158 1 1  26 PHE HD1  H  14.587 -20.613 -25.582 1.00 . A A . 275 PHE HD1  1 1 
        2  2159 1 1  26 PHE HD2  H  11.251 -18.168 -24.631 1.00 . A A . 275 PHE HD2  1 1 
        2  2160 1 1  26 PHE HE1  H  13.121 -22.052 -27.024 1.00 . A A . 275 PHE HE1  1 1 
        2  2161 1 1  26 PHE HE2  H   9.785 -19.608 -26.072 1.00 . A A . 275 PHE HE2  1 1 
        2  2162 1 1  26 PHE HZ   H  10.738 -21.533 -27.251 1.00 . A A . 275 PHE HZ   1 1 
        2  2163 1 1  26 PHE N    N  15.239 -18.198 -26.121 1.00 . A A . 275 PHE N    1 1 
        2  2164 1 1  26 PHE O    O  16.611 -17.937 -23.434 1.00 . A A . 275 PHE O    1 1 
        2  2165 1 1  27 GLN C    C  16.840 -14.702 -21.925 1.00 . A A . 276 GLN C    1 1 
        2  2166 1 1  27 GLN CA   C  17.358 -15.266 -23.250 1.00 . A A . 276 GLN CA   1 1 
        2  2167 1 1  27 GLN CB   C  18.138 -14.206 -24.029 1.00 . A A . 276 GLN CB   1 1 
        2  2168 1 1  27 GLN CD   C  20.446 -13.202 -23.873 1.00 . A A . 276 GLN CD   1 1 
        2  2169 1 1  27 GLN CG   C  19.142 -13.489 -23.125 1.00 . A A . 276 GLN CG   1 1 
        2  2170 1 1  27 GLN H    H  15.740 -15.101 -24.552 1.00 . A A . 276 GLN H    1 1 
        2  2171 1 1  27 GLN HA   H  18.008 -16.120 -23.060 1.00 . A A . 276 GLN HA   1 1 
        2  2172 1 1  27 GLN HB2  H  18.663 -14.675 -24.862 1.00 . A A . 276 GLN HB2  1 1 
        2  2173 1 1  27 GLN HB3  H  17.446 -13.481 -24.457 1.00 . A A . 276 GLN HB3  1 1 
        2  2174 1 1  27 GLN HE21 H  19.357 -12.861 -25.545 1.00 . A A . 276 GLN HE21 1 1 
        2  2175 1 1  27 GLN HE22 H  21.071 -12.686 -25.728 1.00 . A A . 276 GLN HE22 1 1 
        2  2176 1 1  27 GLN HG2  H  18.711 -12.554 -22.767 1.00 . A A . 276 GLN HG2  1 1 
        2  2177 1 1  27 GLN HG3  H  19.349 -14.102 -22.248 1.00 . A A . 276 GLN HG3  1 1 
        2  2178 1 1  27 GLN N    N  16.256 -15.788 -24.040 1.00 . A A . 276 GLN N    1 1 
        2  2179 1 1  27 GLN NE2  N  20.277 -12.891 -25.155 1.00 . A A . 276 GLN NE2  1 1 
        2  2180 1 1  27 GLN O    O  15.739 -14.157 -21.867 1.00 . A A . 276 GLN O    1 1 
        2  2181 1 1  27 GLN OE1  O  21.533 -13.259 -23.322 1.00 . A A . 276 GLN OE1  1 1 
        2  2182 1 1  28 LEU C    C  18.354 -13.367 -19.097 1.00 . A A . 277 LEU C    1 1 
        2  2183 1 1  28 LEU CA   C  17.297 -14.365 -19.574 1.00 . A A . 277 LEU CA   1 1 
        2  2184 1 1  28 LEU CB   C  17.077 -15.535 -18.613 1.00 . A A . 277 LEU CB   1 1 
        2  2185 1 1  28 LEU CD1  C  18.386 -15.001 -16.525 1.00 . A A . 277 LEU CD1  1 1 
        2  2186 1 1  28 LEU CD2  C  16.115 -13.940 -16.913 1.00 . A A . 277 LEU CD2  1 1 
        2  2187 1 1  28 LEU CG   C  16.991 -15.175 -17.128 1.00 . A A . 277 LEU CG   1 1 
        2  2188 1 1  28 LEU H    H  18.553 -15.297 -20.951 1.00 . A A . 277 LEU H    1 1 
        2  2189 1 1  28 LEU HA   H  16.346 -13.842 -19.668 1.00 . A A . 277 LEU HA   1 1 
        2  2190 1 1  28 LEU HB2  H  16.157 -16.044 -18.897 1.00 . A A . 277 LEU HB2  1 1 
        2  2191 1 1  28 LEU HB3  H  17.891 -16.247 -18.747 1.00 . A A . 277 LEU HB3  1 1 
        2  2192 1 1  28 LEU HD11 H  18.372 -14.180 -15.808 1.00 . A A . 277 LEU HD11 1 1 
        2  2193 1 1  28 LEU HD12 H  18.681 -15.920 -16.018 1.00 . A A . 277 LEU HD12 1 1 
        2  2194 1 1  28 LEU HD13 H  19.100 -14.779 -17.318 1.00 . A A . 277 LEU HD13 1 1 
        2  2195 1 1  28 LEU HD21 H  16.739 -13.102 -16.599 1.00 . A A . 277 LEU HD21 1 1 
        2  2196 1 1  28 LEU HD22 H  15.609 -13.686 -17.844 1.00 . A A . 277 LEU HD22 1 1 
        2  2197 1 1  28 LEU HD23 H  15.374 -14.150 -16.142 1.00 . A A . 277 LEU HD23 1 1 
        2  2198 1 1  28 LEU HG   H  16.515 -16.003 -16.603 1.00 . A A . 277 LEU HG   1 1 
        2  2199 1 1  28 LEU N    N  17.659 -14.852 -20.894 1.00 . A A . 277 LEU N    1 1 
        2  2200 1 1  28 LEU O    O  19.544 -13.551 -19.346 1.00 . A A . 277 LEU O    1 1 
        2  2201 1 1  29 PHE C    C  18.496 -11.033 -16.424 1.00 . A A . 278 PHE C    1 1 
        2  2202 1 1  29 PHE CA   C  18.770 -11.304 -17.905 1.00 . A A . 278 PHE CA   1 1 
        2  2203 1 1  29 PHE CB   C  18.491 -10.030 -18.705 1.00 . A A . 278 PHE CB   1 1 
        2  2204 1 1  29 PHE CD1  C  20.398  -9.001 -17.447 1.00 . A A . 278 PHE CD1  1 1 
        2  2205 1 1  29 PHE CD2  C  18.998  -7.577 -18.697 1.00 . A A . 278 PHE CD2  1 1 
        2  2206 1 1  29 PHE CE1  C  21.173  -7.883 -17.041 1.00 . A A . 278 PHE CE1  1 1 
        2  2207 1 1  29 PHE CE2  C  19.773  -6.459 -18.290 1.00 . A A . 278 PHE CE2  1 1 
        2  2208 1 1  29 PHE CG   C  19.327  -8.825 -18.267 1.00 . A A . 278 PHE CG   1 1 
        2  2209 1 1  29 PHE CZ   C  20.844  -6.636 -17.471 1.00 . A A . 278 PHE CZ   1 1 
        2  2210 1 1  29 PHE H    H  16.911 -12.189 -18.221 1.00 . A A . 278 PHE H    1 1 
        2  2211 1 1  29 PHE HA   H  19.790 -11.670 -18.023 1.00 . A A . 278 PHE HA   1 1 
        2  2212 1 1  29 PHE HB2  H  18.681 -10.226 -19.760 1.00 . A A . 278 PHE HB2  1 1 
        2  2213 1 1  29 PHE HB3  H  17.435  -9.779 -18.613 1.00 . A A . 278 PHE HB3  1 1 
        2  2214 1 1  29 PHE HD1  H  20.661 -10.001 -17.103 1.00 . A A . 278 PHE HD1  1 1 
        2  2215 1 1  29 PHE HD2  H  18.139  -7.435 -19.353 1.00 . A A . 278 PHE HD2  1 1 
        2  2216 1 1  29 PHE HE1  H  22.031  -8.025 -16.384 1.00 . A A . 278 PHE HE1  1 1 
        2  2217 1 1  29 PHE HE2  H  19.509  -5.459 -18.635 1.00 . A A . 278 PHE HE2  1 1 
        2  2218 1 1  29 PHE HZ   H  21.439  -5.777 -17.159 1.00 . A A . 278 PHE HZ   1 1 
        2  2219 1 1  29 PHE N    N  17.881 -12.331 -18.420 1.00 . A A . 278 PHE N    1 1 
        2  2220 1 1  29 PHE O    O  17.809 -10.072 -16.082 1.00 . A A . 278 PHE O    1 1 
        2  2221 1 1  30 ASN C    C  19.139 -10.312 -13.741 1.00 . A A . 279 ASN C    1 1 
        2  2222 1 1  30 ASN CA   C  18.873 -11.762 -14.149 1.00 . A A . 279 ASN CA   1 1 
        2  2223 1 1  30 ASN CB   C  19.854 -12.656 -13.388 1.00 . A A . 279 ASN CB   1 1 
        2  2224 1 1  30 ASN CG   C  19.807 -12.367 -11.887 1.00 . A A . 279 ASN CG   1 1 
        2  2225 1 1  30 ASN H    H  19.607 -12.676 -15.872 1.00 . A A . 279 ASN H    1 1 
        2  2226 1 1  30 ASN HA   H  17.844 -12.067 -13.957 1.00 . A A . 279 ASN HA   1 1 
        2  2227 1 1  30 ASN HB2  H  19.611 -13.704 -13.568 1.00 . A A . 279 ASN HB2  1 1 
        2  2228 1 1  30 ASN HB3  H  20.865 -12.494 -13.763 1.00 . A A . 279 ASN HB3  1 1 
        2  2229 1 1  30 ASN HD21 H  19.782 -14.363 -11.551 1.00 . A A . 279 ASN HD21 1 1 
        2  2230 1 1  30 ASN HD22 H  19.744 -13.372 -10.130 1.00 . A A . 279 ASN HD22 1 1 
        2  2231 1 1  30 ASN N    N  19.049 -11.897 -15.585 1.00 . A A . 279 ASN N    1 1 
        2  2232 1 1  30 ASN ND2  N  19.775 -13.458 -11.126 1.00 . A A . 279 ASN ND2  1 1 
        2  2233 1 1  30 ASN O    O  20.289  -9.919 -13.551 1.00 . A A . 279 ASN O    1 1 
        2  2234 1 1  30 ASN OD1  O  19.802 -11.229 -11.447 1.00 . A A . 279 ASN OD1  1 1 
        2  2235 1 1  31 ASN C    C  17.945  -8.031 -11.725 1.00 . A A . 280 ASN C    1 1 
        2  2236 1 1  31 ASN CA   C  18.160  -8.160 -13.234 1.00 . A A . 280 ASN CA   1 1 
        2  2237 1 1  31 ASN CB   C  17.095  -7.316 -13.937 1.00 . A A . 280 ASN CB   1 1 
        2  2238 1 1  31 ASN CG   C  16.856  -6.002 -13.191 1.00 . A A . 280 ASN CG   1 1 
        2  2239 1 1  31 ASN H    H  17.126  -9.885 -13.773 1.00 . A A . 280 ASN H    1 1 
        2  2240 1 1  31 ASN HA   H  19.160  -7.851 -13.541 1.00 . A A . 280 ASN HA   1 1 
        2  2241 1 1  31 ASN HB2  H  17.408  -7.107 -14.960 1.00 . A A . 280 ASN HB2  1 1 
        2  2242 1 1  31 ASN HB3  H  16.163  -7.879 -13.998 1.00 . A A . 280 ASN HB3  1 1 
        2  2243 1 1  31 ASN HD21 H  14.866  -6.366 -13.283 1.00 . A A . 280 ASN HD21 1 1 
        2  2244 1 1  31 ASN HD22 H  15.314  -4.894 -12.488 1.00 . A A . 280 ASN HD22 1 1 
        2  2245 1 1  31 ASN N    N  18.058  -9.557 -13.617 1.00 . A A . 280 ASN N    1 1 
        2  2246 1 1  31 ASN ND2  N  15.573  -5.732 -12.969 1.00 . A A . 280 ASN ND2  1 1 
        2  2247 1 1  31 ASN O    O  18.130  -6.956 -11.157 1.00 . A A . 280 ASN O    1 1 
        2  2248 1 1  31 ASN OD1  O  17.775  -5.281 -12.841 1.00 . A A . 280 ASN OD1  1 1 
        2  2249 1 1  32 THR C    C  18.518  -8.600  -8.931 1.00 . A A . 281 THR C    1 1 
        2  2250 1 1  32 THR CA   C  17.315  -9.169  -9.686 1.00 . A A . 281 THR CA   1 1 
        2  2251 1 1  32 THR CB   C  16.974 -10.607  -9.290 1.00 . A A . 281 THR CB   1 1 
        2  2252 1 1  32 THR CG2  C  15.556 -11.008  -9.702 1.00 . A A . 281 THR CG2  1 1 
        2  2253 1 1  32 THR H    H  17.409 -10.014 -11.588 1.00 . A A . 281 THR H    1 1 
        2  2254 1 1  32 THR HA   H  16.466  -8.521  -9.469 1.00 . A A . 281 THR HA   1 1 
        2  2255 1 1  32 THR HB   H  17.128 -10.764  -8.222 1.00 . A A . 281 THR HB   1 1 
        2  2256 1 1  32 THR HG1  H  18.769 -11.297  -9.842 1.00 . A A . 281 THR HG1  1 1 
        2  2257 1 1  32 THR HG21 H  15.602 -11.857 -10.383 1.00 . A A . 281 THR HG21 1 1 
        2  2258 1 1  32 THR HG22 H  14.984 -11.283  -8.816 1.00 . A A . 281 THR HG22 1 1 
        2  2259 1 1  32 THR HG23 H  15.072 -10.168 -10.201 1.00 . A A . 281 THR HG23 1 1 
        2  2260 1 1  32 THR N    N  17.557  -9.144 -11.118 1.00 . A A . 281 THR N    1 1 
        2  2261 1 1  32 THR O    O  19.530  -8.255  -9.539 1.00 . A A . 281 THR O    1 1 
        2  2262 1 1  32 THR OG1  O  17.814 -11.404 -10.119 1.00 . A A . 281 THR OG1  1 1 
        2  2263 1 1  33 ASN C    C  19.878  -9.087  -5.796 1.00 . A A . 282 ASN C    1 1 
        2  2264 1 1  33 ASN CA   C  19.429  -7.998  -6.773 1.00 . A A . 282 ASN CA   1 1 
        2  2265 1 1  33 ASN CB   C  18.944  -6.800  -5.956 1.00 . A A . 282 ASN CB   1 1 
        2  2266 1 1  33 ASN CG   C  20.022  -5.717  -5.877 1.00 . A A . 282 ASN CG   1 1 
        2  2267 1 1  33 ASN H    H  17.541  -8.803  -7.131 1.00 . A A . 282 ASN H    1 1 
        2  2268 1 1  33 ASN HA   H  20.221  -7.702  -7.460 1.00 . A A . 282 ASN HA   1 1 
        2  2269 1 1  33 ASN HB2  H  18.042  -6.387  -6.408 1.00 . A A . 282 ASN HB2  1 1 
        2  2270 1 1  33 ASN HB3  H  18.676  -7.125  -4.950 1.00 . A A . 282 ASN HB3  1 1 
        2  2271 1 1  33 ASN HD21 H  19.082  -4.737  -7.378 1.00 . A A . 282 ASN HD21 1 1 
        2  2272 1 1  33 ASN HD22 H  20.513  -3.970  -6.775 1.00 . A A . 282 ASN HD22 1 1 
        2  2273 1 1  33 ASN N    N  18.367  -8.520  -7.617 1.00 . A A . 282 ASN N    1 1 
        2  2274 1 1  33 ASN ND2  N  19.859  -4.726  -6.748 1.00 . A A . 282 ASN ND2  1 1 
        2  2275 1 1  33 ASN O    O  20.527  -8.795  -4.792 1.00 . A A . 282 ASN O    1 1 
        2  2276 1 1  33 ASN OD1  O  20.942  -5.778  -5.077 1.00 . A A . 282 ASN OD1  1 1 
        2  2277 1 1  34 SER C    C  20.699 -12.456  -6.093 1.00 . A A . 283 SER C    1 1 
        2  2278 1 1  34 SER CA   C  19.873 -11.451  -5.287 1.00 . A A . 283 SER CA   1 1 
        2  2279 1 1  34 SER CB   C  18.627 -12.127  -4.713 1.00 . A A . 283 SER CB   1 1 
        2  2280 1 1  34 SER H    H  18.988 -10.546  -6.942 1.00 . A A . 283 SER H    1 1 
        2  2281 1 1  34 SER HA   H  20.466 -11.033  -4.474 1.00 . A A . 283 SER HA   1 1 
        2  2282 1 1  34 SER HB2  H  17.917 -12.322  -5.518 1.00 . A A . 283 SER HB2  1 1 
        2  2283 1 1  34 SER HB3  H  18.901 -13.094  -4.290 1.00 . A A . 283 SER HB3  1 1 
        2  2284 1 1  34 SER HG   H  18.689 -10.969  -3.082 1.00 . A A . 283 SER HG   1 1 
        2  2285 1 1  34 SER N    N  19.516 -10.318  -6.123 1.00 . A A . 283 SER N    1 1 
        2  2286 1 1  34 SER O    O  21.926 -12.467  -6.007 1.00 . A A . 283 SER O    1 1 
        2  2287 1 1  34 SER OG   O  18.001 -11.331  -3.711 1.00 . A A . 283 SER OG   1 1 
        2  2288 1 1  35 VAL C    C  19.602 -15.287  -8.171 1.00 . A A . 284 VAL C    1 1 
        2  2289 1 1  35 VAL CA   C  20.645 -14.282  -7.678 1.00 . A A . 284 VAL CA   1 1 
        2  2290 1 1  35 VAL CB   C  21.784 -14.938  -6.895 1.00 . A A . 284 VAL CB   1 1 
        2  2291 1 1  35 VAL CG1  C  21.663 -16.462  -6.925 1.00 . A A . 284 VAL CG1  1 1 
        2  2292 1 1  35 VAL CG2  C  23.146 -14.485  -7.425 1.00 . A A . 284 VAL CG2  1 1 
        2  2293 1 1  35 VAL H    H  18.995 -13.259  -6.922 1.00 . A A . 284 VAL H    1 1 
        2  2294 1 1  35 VAL HA   H  21.077 -13.774  -8.540 1.00 . A A . 284 VAL HA   1 1 
        2  2295 1 1  35 VAL HB   H  21.706 -14.616  -5.857 1.00 . A A . 284 VAL HB   1 1 
        2  2296 1 1  35 VAL HG11 H  20.715 -16.760  -6.478 1.00 . A A . 284 VAL HG11 1 1 
        2  2297 1 1  35 VAL HG12 H  21.703 -16.810  -7.957 1.00 . A A . 284 VAL HG12 1 1 
        2  2298 1 1  35 VAL HG13 H  22.485 -16.903  -6.361 1.00 . A A . 284 VAL HG13 1 1 
        2  2299 1 1  35 VAL HG21 H  23.034 -14.111  -8.443 1.00 . A A . 284 VAL HG21 1 1 
        2  2300 1 1  35 VAL HG22 H  23.539 -13.693  -6.789 1.00 . A A . 284 VAL HG22 1 1 
        2  2301 1 1  35 VAL HG23 H  23.836 -15.329  -7.422 1.00 . A A . 284 VAL HG23 1 1 
        2  2302 1 1  35 VAL N    N  19.993 -13.275  -6.858 1.00 . A A . 284 VAL N    1 1 
        2  2303 1 1  35 VAL O    O  18.556 -15.457  -7.546 1.00 . A A . 284 VAL O    1 1 
        2  2304 1 1  36 LEU C    C  19.467 -18.312  -9.441 1.00 . A A . 285 LEU C    1 1 
        2  2305 1 1  36 LEU CA   C  19.027 -16.910  -9.869 1.00 . A A . 285 LEU CA   1 1 
        2  2306 1 1  36 LEU CB   C  18.945 -16.728 -11.386 1.00 . A A . 285 LEU CB   1 1 
        2  2307 1 1  36 LEU CD1  C  16.692 -16.609 -12.513 1.00 . A A . 285 LEU CD1  1 1 
        2  2308 1 1  36 LEU CD2  C  17.343 -14.877 -10.778 1.00 . A A . 285 LEU CD2  1 1 
        2  2309 1 1  36 LEU CG   C  17.835 -15.804 -11.891 1.00 . A A . 285 LEU CG   1 1 
        2  2310 1 1  36 LEU H    H  20.776 -15.782  -9.787 1.00 . A A . 285 LEU H    1 1 
        2  2311 1 1  36 LEU HA   H  18.031 -16.723  -9.468 1.00 . A A . 285 LEU HA   1 1 
        2  2312 1 1  36 LEU HB2  H  19.901 -16.340 -11.737 1.00 . A A . 285 LEU HB2  1 1 
        2  2313 1 1  36 LEU HB3  H  18.811 -17.708 -11.843 1.00 . A A . 285 LEU HB3  1 1 
        2  2314 1 1  36 LEU HD11 H  15.889 -16.722 -11.784 1.00 . A A . 285 LEU HD11 1 1 
        2  2315 1 1  36 LEU HD12 H  16.315 -16.086 -13.391 1.00 . A A . 285 LEU HD12 1 1 
        2  2316 1 1  36 LEU HD13 H  17.058 -17.593 -12.806 1.00 . A A . 285 LEU HD13 1 1 
        2  2317 1 1  36 LEU HD21 H  16.511 -15.347 -10.254 1.00 . A A . 285 LEU HD21 1 1 
        2  2318 1 1  36 LEU HD22 H  18.156 -14.690 -10.075 1.00 . A A . 285 LEU HD22 1 1 
        2  2319 1 1  36 LEU HD23 H  17.013 -13.932 -11.211 1.00 . A A . 285 LEU HD23 1 1 
        2  2320 1 1  36 LEU HG   H  18.248 -15.172 -12.677 1.00 . A A . 285 LEU HG   1 1 
        2  2321 1 1  36 LEU N    N  19.923 -15.926  -9.285 1.00 . A A . 285 LEU N    1 1 
        2  2322 1 1  36 LEU O    O  20.647 -18.545  -9.187 1.00 . A A . 285 LEU O    1 1 
        2  2323 1 1  37 ALA C    C  18.804 -21.465 -10.228 1.00 . A A . 286 ALA C    1 1 
        2  2324 1 1  37 ALA CA   C  18.765 -20.580  -8.981 1.00 . A A . 286 ALA CA   1 1 
        2  2325 1 1  37 ALA CB   C  17.711 -21.041  -7.972 1.00 . A A . 286 ALA CB   1 1 
        2  2326 1 1  37 ALA H    H  17.535 -19.010  -9.582 1.00 . A A . 286 ALA H    1 1 
        2  2327 1 1  37 ALA HA   H  19.743 -20.600  -8.500 1.00 . A A . 286 ALA HA   1 1 
        2  2328 1 1  37 ALA HB1  H  17.741 -22.127  -7.885 1.00 . A A . 286 ALA HB1  1 1 
        2  2329 1 1  37 ALA HB2  H  17.918 -20.593  -7.000 1.00 . A A . 286 ALA HB2  1 1 
        2  2330 1 1  37 ALA HB3  H  16.723 -20.731  -8.312 1.00 . A A . 286 ALA HB3  1 1 
        2  2331 1 1  37 ALA N    N  18.493 -19.208  -9.374 1.00 . A A . 286 ALA N    1 1 
        2  2332 1 1  37 ALA O    O  18.293 -21.084 -11.280 1.00 . A A . 286 ALA O    1 1 
        2  2333 1 1  38 GLY C    C  18.547 -24.733 -11.000 1.00 . A A . 287 GLY C    1 1 
        2  2334 1 1  38 GLY CA   C  19.528 -23.572 -11.170 1.00 . A A . 287 GLY CA   1 1 
        2  2335 1 1  38 GLY H    H  19.828 -22.932  -9.211 1.00 . A A . 287 GLY H    1 1 
        2  2336 1 1  38 GLY HA2  H  19.332 -23.060 -12.113 1.00 . A A . 287 GLY HA2  1 1 
        2  2337 1 1  38 GLY HA3  H  20.547 -23.956 -11.222 1.00 . A A . 287 GLY HA3  1 1 
        2  2338 1 1  38 GLY N    N  19.415 -22.630 -10.070 1.00 . A A . 287 GLY N    1 1 
        2  2339 1 1  38 GLY O    O  17.683 -24.698 -10.125 1.00 . A A . 287 GLY O    1 1 
        2  2340 1 1  39 ASN C    C  16.392 -26.465 -11.936 1.00 . A A . 288 ASN C    1 1 
        2  2341 1 1  39 ASN CA   C  17.852 -26.905 -11.806 1.00 . A A . 288 ASN CA   1 1 
        2  2342 1 1  39 ASN CB   C  18.004 -27.650 -10.479 1.00 . A A . 288 ASN CB   1 1 
        2  2343 1 1  39 ASN CG   C  17.944 -29.165 -10.690 1.00 . A A . 288 ASN CG   1 1 
        2  2344 1 1  39 ASN H    H  19.417 -25.756 -12.560 1.00 . A A . 288 ASN H    1 1 
        2  2345 1 1  39 ASN HA   H  18.174 -27.530 -12.639 1.00 . A A . 288 ASN HA   1 1 
        2  2346 1 1  39 ASN HB2  H  18.953 -27.382 -10.014 1.00 . A A . 288 ASN HB2  1 1 
        2  2347 1 1  39 ASN HB3  H  17.215 -27.344  -9.793 1.00 . A A . 288 ASN HB3  1 1 
        2  2348 1 1  39 ASN HD21 H  19.968 -29.202 -10.661 1.00 . A A . 288 ASN HD21 1 1 
        2  2349 1 1  39 ASN HD22 H  19.202 -30.739 -10.887 1.00 . A A . 288 ASN HD22 1 1 
        2  2350 1 1  39 ASN N    N  18.712 -25.735 -11.851 1.00 . A A . 288 ASN N    1 1 
        2  2351 1 1  39 ASN ND2  N  19.137 -29.750 -10.751 1.00 . A A . 288 ASN ND2  1 1 
        2  2352 1 1  39 ASN O    O  15.486 -27.170 -11.496 1.00 . A A . 288 ASN O    1 1 
        2  2353 1 1  39 ASN OD1  O  16.885 -29.762 -10.791 1.00 . A A . 288 ASN OD1  1 1 
        2  2354 1 1  40 CYS C    C  14.391 -25.161 -14.130 1.00 . A A . 289 CYS C    1 1 
        2  2355 1 1  40 CYS CA   C  14.877 -24.758 -12.736 1.00 . A A . 289 CYS CA   1 1 
        2  2356 1 1  40 CYS CB   C  14.849 -23.241 -12.538 1.00 . A A . 289 CYS CB   1 1 
        2  2357 1 1  40 CYS H    H  16.953 -24.733 -12.898 1.00 . A A . 289 CYS H    1 1 
        2  2358 1 1  40 CYS HA   H  14.245 -25.197 -11.964 1.00 . A A . 289 CYS HA   1 1 
        2  2359 1 1  40 CYS HB2  H  15.145 -22.740 -13.460 1.00 . A A . 289 CYS HB2  1 1 
        2  2360 1 1  40 CYS HB3  H  13.835 -22.914 -12.310 1.00 . A A . 289 CYS HB3  1 1 
        2  2361 1 1  40 CYS HG   H  17.101 -22.883 -11.884 1.00 . A A . 289 CYS HG   1 1 
        2  2362 1 1  40 CYS N    N  16.210 -25.301 -12.542 1.00 . A A . 289 CYS N    1 1 
        2  2363 1 1  40 CYS O    O  15.098 -25.853 -14.861 1.00 . A A . 289 CYS O    1 1 
        2  2364 1 1  40 CYS SG   S  15.979 -22.766 -11.179 1.00 . A A . 289 CYS SG   1 1 
        2  2365 1 1  41 LYS C    C  11.891 -23.771 -16.288 1.00 . A A . 290 LYS C    1 1 
        2  2366 1 1  41 LYS CA   C  12.601 -25.015 -15.749 1.00 . A A . 290 LYS CA   1 1 
        2  2367 1 1  41 LYS CB   C  11.697 -26.245 -15.650 1.00 . A A . 290 LYS CB   1 1 
        2  2368 1 1  41 LYS CD   C   9.354 -26.903 -14.990 1.00 . A A . 290 LYS CD   1 1 
        2  2369 1 1  41 LYS CE   C   9.927 -28.305 -15.208 1.00 . A A . 290 LYS CE   1 1 
        2  2370 1 1  41 LYS CG   C  10.221 -25.844 -15.674 1.00 . A A . 290 LYS CG   1 1 
        2  2371 1 1  41 LYS H    H  12.621 -24.147 -13.856 1.00 . A A . 290 LYS H    1 1 
        2  2372 1 1  41 LYS HA   H  13.416 -25.267 -16.427 1.00 . A A . 290 LYS HA   1 1 
        2  2373 1 1  41 LYS HB2  H  11.907 -26.923 -16.478 1.00 . A A . 290 LYS HB2  1 1 
        2  2374 1 1  41 LYS HB3  H  11.915 -26.788 -14.731 1.00 . A A . 290 LYS HB3  1 1 
        2  2375 1 1  41 LYS HD2  H   9.291 -26.693 -13.923 1.00 . A A . 290 LYS HD2  1 1 
        2  2376 1 1  41 LYS HD3  H   8.338 -26.856 -15.384 1.00 . A A . 290 LYS HD3  1 1 
        2  2377 1 1  41 LYS HE2  H  10.432 -28.352 -16.172 1.00 . A A . 290 LYS HE2  1 1 
        2  2378 1 1  41 LYS HE3  H  10.675 -28.520 -14.445 1.00 . A A . 290 LYS HE3  1 1 
        2  2379 1 1  41 LYS HG2  H  10.093 -24.885 -15.173 1.00 . A A . 290 LYS HG2  1 1 
        2  2380 1 1  41 LYS HG3  H   9.893 -25.711 -16.705 1.00 . A A . 290 LYS HG3  1 1 
        2  2381 1 1  41 LYS HZ1  H   8.969 -29.958 -14.377 1.00 . A A . 290 LYS HZ1  1 1 
        2  2382 1 1  41 LYS HZ3  H   8.819 -29.883 -15.997 1.00 . A A . 290 LYS HZ3  1 1 
        2  2383 1 1  41 LYS N    N  13.189 -24.710 -14.456 1.00 . A A . 290 LYS N    1 1 
        2  2384 1 1  41 LYS NZ   N   8.850 -29.319 -15.155 1.00 . A A . 290 LYS NZ   1 1 
        2  2385 1 1  41 LYS O    O  11.573 -22.856 -15.529 1.00 . A A . 290 LYS O    1 1 
        2  2386 1 1  42 LEU C    C   9.608 -23.106 -18.712 1.00 . A A . 291 LEU C    1 1 
        2  2387 1 1  42 LEU CA   C  10.995 -22.662 -18.241 1.00 . A A . 291 LEU CA   1 1 
        2  2388 1 1  42 LEU CB   C  11.870 -22.090 -19.359 1.00 . A A . 291 LEU CB   1 1 
        2  2389 1 1  42 LEU CD1  C  12.466 -19.725 -20.000 1.00 . A A . 291 LEU CD1  1 1 
        2  2390 1 1  42 LEU CD2  C  10.832 -21.057 -21.412 1.00 . A A . 291 LEU CD2  1 1 
        2  2391 1 1  42 LEU CG   C  11.372 -20.796 -20.005 1.00 . A A . 291 LEU CG   1 1 
        2  2392 1 1  42 LEU H    H  11.923 -24.526 -18.202 1.00 . A A . 291 LEU H    1 1 
        2  2393 1 1  42 LEU HA   H  10.871 -21.877 -17.495 1.00 . A A . 291 LEU HA   1 1 
        2  2394 1 1  42 LEU HB2  H  12.867 -21.913 -18.957 1.00 . A A . 291 LEU HB2  1 1 
        2  2395 1 1  42 LEU HB3  H  11.970 -22.846 -20.137 1.00 . A A . 291 LEU HB3  1 1 
        2  2396 1 1  42 LEU HD11 H  12.072 -18.802 -20.424 1.00 . A A . 291 LEU HD11 1 1 
        2  2397 1 1  42 LEU HD12 H  12.792 -19.544 -18.976 1.00 . A A . 291 LEU HD12 1 1 
        2  2398 1 1  42 LEU HD13 H  13.312 -20.067 -20.596 1.00 . A A . 291 LEU HD13 1 1 
        2  2399 1 1  42 LEU HD21 H  11.542 -21.674 -21.964 1.00 . A A . 291 LEU HD21 1 1 
        2  2400 1 1  42 LEU HD22 H   9.876 -21.576 -21.344 1.00 . A A . 291 LEU HD22 1 1 
        2  2401 1 1  42 LEU HD23 H  10.695 -20.109 -21.931 1.00 . A A . 291 LEU HD23 1 1 
        2  2402 1 1  42 LEU HG   H  10.544 -20.413 -19.408 1.00 . A A . 291 LEU HG   1 1 
        2  2403 1 1  42 LEU N    N  11.662 -23.778 -17.593 1.00 . A A . 291 LEU N    1 1 
        2  2404 1 1  42 LEU O    O   9.436 -24.234 -19.170 1.00 . A A . 291 LEU O    1 1 
        2  2405 1 1  43 LYS C    C   6.856 -21.464 -20.050 1.00 . A A . 292 LYS C    1 1 
        2  2406 1 1  43 LYS CA   C   7.289 -22.478 -18.990 1.00 . A A . 292 LYS CA   1 1 
        2  2407 1 1  43 LYS CB   C   6.366 -22.525 -17.771 1.00 . A A . 292 LYS CB   1 1 
        2  2408 1 1  43 LYS CD   C   7.354 -24.591 -16.714 1.00 . A A . 292 LYS CD   1 1 
        2  2409 1 1  43 LYS CE   C   6.074 -25.326 -17.117 1.00 . A A . 292 LYS CE   1 1 
        2  2410 1 1  43 LYS CG   C   7.096 -23.091 -16.551 1.00 . A A . 292 LYS CG   1 1 
        2  2411 1 1  43 LYS H    H   8.803 -21.279 -18.209 1.00 . A A . 292 LYS H    1 1 
        2  2412 1 1  43 LYS HA   H   7.281 -23.472 -19.438 1.00 . A A . 292 LYS HA   1 1 
        2  2413 1 1  43 LYS HB2  H   6.001 -21.523 -17.547 1.00 . A A . 292 LYS HB2  1 1 
        2  2414 1 1  43 LYS HB3  H   5.493 -23.139 -17.994 1.00 . A A . 292 LYS HB3  1 1 
        2  2415 1 1  43 LYS HD2  H   8.123 -24.751 -17.469 1.00 . A A . 292 LYS HD2  1 1 
        2  2416 1 1  43 LYS HD3  H   7.734 -25.002 -15.779 1.00 . A A . 292 LYS HD3  1 1 
        2  2417 1 1  43 LYS HE2  H   5.209 -24.832 -16.675 1.00 . A A . 292 LYS HE2  1 1 
        2  2418 1 1  43 LYS HE3  H   5.948 -25.283 -18.199 1.00 . A A . 292 LYS HE3  1 1 
        2  2419 1 1  43 LYS HG2  H   8.043 -22.569 -16.415 1.00 . A A . 292 LYS HG2  1 1 
        2  2420 1 1  43 LYS HG3  H   6.503 -22.916 -15.654 1.00 . A A . 292 LYS HG3  1 1 
        2  2421 1 1  43 LYS HZ1  H   6.365 -27.366 -17.434 1.00 . A A . 292 LYS HZ1  1 1 
        2  2422 1 1  43 LYS HZ3  H   5.237 -27.052 -16.302 1.00 . A A . 292 LYS HZ3  1 1 
        2  2423 1 1  43 LYS N    N   8.655 -22.195 -18.583 1.00 . A A . 292 LYS N    1 1 
        2  2424 1 1  43 LYS NZ   N   6.126 -26.738 -16.674 1.00 . A A . 292 LYS NZ   1 1 
        2  2425 1 1  43 LYS O    O   6.097 -20.542 -19.759 1.00 . A A . 292 LYS O    1 1 
        2  2426 1 1  44 PHE C    C   5.688 -21.160 -22.991 1.00 . A A . 293 PHE C    1 1 
        2  2427 1 1  44 PHE CA   C   7.033 -20.785 -22.365 1.00 . A A . 293 PHE CA   1 1 
        2  2428 1 1  44 PHE CB   C   8.135 -20.954 -23.412 1.00 . A A . 293 PHE CB   1 1 
        2  2429 1 1  44 PHE CD1  C   7.835 -18.804 -24.660 1.00 . A A . 293 PHE CD1  1 1 
        2  2430 1 1  44 PHE CD2  C   7.749 -20.815 -25.883 1.00 . A A . 293 PHE CD2  1 1 
        2  2431 1 1  44 PHE CE1  C   7.615 -18.068 -25.854 1.00 . A A . 293 PHE CE1  1 1 
        2  2432 1 1  44 PHE CE2  C   7.528 -20.079 -27.077 1.00 . A A . 293 PHE CE2  1 1 
        2  2433 1 1  44 PHE CG   C   7.898 -20.162 -24.699 1.00 . A A . 293 PHE CG   1 1 
        2  2434 1 1  44 PHE CZ   C   7.466 -18.721 -27.038 1.00 . A A . 293 PHE CZ   1 1 
        2  2435 1 1  44 PHE H    H   7.975 -22.422 -21.488 1.00 . A A . 293 PHE H    1 1 
        2  2436 1 1  44 PHE HA   H   6.975 -19.773 -21.963 1.00 . A A . 293 PHE HA   1 1 
        2  2437 1 1  44 PHE HB2  H   9.086 -20.646 -22.978 1.00 . A A . 293 PHE HB2  1 1 
        2  2438 1 1  44 PHE HB3  H   8.227 -22.012 -23.661 1.00 . A A . 293 PHE HB3  1 1 
        2  2439 1 1  44 PHE HD1  H   7.955 -18.280 -23.711 1.00 . A A . 293 PHE HD1  1 1 
        2  2440 1 1  44 PHE HD2  H   7.799 -21.903 -25.914 1.00 . A A . 293 PHE HD2  1 1 
        2  2441 1 1  44 PHE HE1  H   7.565 -16.979 -25.823 1.00 . A A . 293 PHE HE1  1 1 
        2  2442 1 1  44 PHE HE2  H   7.409 -20.603 -28.026 1.00 . A A . 293 PHE HE2  1 1 
        2  2443 1 1  44 PHE HZ   H   7.297 -18.157 -27.955 1.00 . A A . 293 PHE HZ   1 1 
        2  2444 1 1  44 PHE N    N   7.358 -21.670 -21.259 1.00 . A A . 293 PHE N    1 1 
        2  2445 1 1  44 PHE O    O   5.083 -22.163 -22.615 1.00 . A A . 293 PHE O    1 1 
        2  2446 1 1  45 THR C    C   3.850 -19.616 -25.805 1.00 . A A . 294 THR C    1 1 
        2  2447 1 1  45 THR CA   C   3.999 -20.569 -24.618 1.00 . A A . 294 THR CA   1 1 
        2  2448 1 1  45 THR CB   C   2.874 -20.439 -23.589 1.00 . A A . 294 THR CB   1 1 
        2  2449 1 1  45 THR CG2  C   1.928 -19.277 -23.899 1.00 . A A . 294 THR CG2  1 1 
        2  2450 1 1  45 THR H    H   5.759 -19.523 -24.236 1.00 . A A . 294 THR H    1 1 
        2  2451 1 1  45 THR HA   H   4.008 -21.582 -25.020 1.00 . A A . 294 THR HA   1 1 
        2  2452 1 1  45 THR HB   H   3.278 -20.353 -22.580 1.00 . A A . 294 THR HB   1 1 
        2  2453 1 1  45 THR HG1  H   2.472 -22.379 -23.308 1.00 . A A . 294 THR HG1  1 1 
        2  2454 1 1  45 THR HG21 H   1.243 -19.133 -23.064 1.00 . A A . 294 THR HG21 1 1 
        2  2455 1 1  45 THR HG22 H   2.508 -18.368 -24.055 1.00 . A A . 294 THR HG22 1 1 
        2  2456 1 1  45 THR HG23 H   1.359 -19.504 -24.801 1.00 . A A . 294 THR HG23 1 1 
        2  2457 1 1  45 THR N    N   5.261 -20.336 -23.936 1.00 . A A . 294 THR N    1 1 
        2  2458 1 1  45 THR O    O   3.982 -18.402 -25.651 1.00 . A A . 294 THR O    1 1 
        2  2459 1 1  45 THR OG1  O   2.077 -21.601 -23.797 1.00 . A A . 294 THR OG1  1 1 
        2  2460 1 1  46 ASP C    C   2.705 -18.103 -27.834 1.00 . A A . 295 ASP C    1 1 
        2  2461 1 1  46 ASP CA   C   3.409 -19.418 -28.174 1.00 . A A . 295 ASP CA   1 1 
        2  2462 1 1  46 ASP CB   C   2.549 -20.164 -29.196 1.00 . A A . 295 ASP CB   1 1 
        2  2463 1 1  46 ASP CG   C   3.326 -20.829 -30.333 1.00 . A A . 295 ASP CG   1 1 
        2  2464 1 1  46 ASP H    H   3.471 -21.188 -27.078 1.00 . A A . 295 ASP H    1 1 
        2  2465 1 1  46 ASP HA   H   4.417 -19.264 -28.558 1.00 . A A . 295 ASP HA   1 1 
        2  2466 1 1  46 ASP HB2  H   1.972 -20.928 -28.675 1.00 . A A . 295 ASP HB2  1 1 
        2  2467 1 1  46 ASP HB3  H   1.833 -19.464 -29.627 1.00 . A A . 295 ASP HB3  1 1 
        2  2468 1 1  46 ASP HD2  H   3.564 -19.282 -31.379 1.00 . A A . 295 ASP HD2  1 1 
        2  2469 1 1  46 ASP N    N   3.577 -20.201 -26.962 1.00 . A A . 295 ASP N    1 1 
        2  2470 1 1  46 ASP O    O   3.308 -17.034 -27.912 1.00 . A A . 295 ASP O    1 1 
        2  2471 1 1  46 ASP OD1  O   3.972 -21.871 -30.142 1.00 . A A . 295 ASP OD1  1 1 
        2  2472 1 1  46 ASP OD2  O   3.251 -20.227 -31.471 1.00 . A A . 295 ASP OD2  1 1 
        2  2473 1 1  47 ALA C    C   0.031 -17.266 -25.726 1.00 . A A . 296 ALA C    1 1 
        2  2474 1 1  47 ALA CA   C   0.646 -17.059 -27.112 1.00 . A A . 296 ALA CA   1 1 
        2  2475 1 1  47 ALA CB   C  -0.413 -16.817 -28.189 1.00 . A A . 296 ALA CB   1 1 
        2  2476 1 1  47 ALA H    H   0.955 -19.099 -27.403 1.00 . A A . 296 ALA H    1 1 
        2  2477 1 1  47 ALA HA   H   1.316 -16.200 -27.078 1.00 . A A . 296 ALA HA   1 1 
        2  2478 1 1  47 ALA HB1  H  -0.312 -17.568 -28.973 1.00 . A A . 296 ALA HB1  1 1 
        2  2479 1 1  47 ALA HB2  H  -1.406 -16.886 -27.745 1.00 . A A . 296 ALA HB2  1 1 
        2  2480 1 1  47 ALA HB3  H  -0.275 -15.824 -28.617 1.00 . A A . 296 ALA HB3  1 1 
        2  2481 1 1  47 ALA N    N   1.438 -18.225 -27.464 1.00 . A A . 296 ALA N    1 1 
        2  2482 1 1  47 ALA O    O   0.500 -16.694 -24.743 1.00 . A A . 296 ALA O    1 1 
        2  2483 1 1  48 GLY C    C  -3.056 -19.021 -24.700 1.00 . A A . 297 GLY C    1 1 
        2  2484 1 1  48 GLY CA   C  -1.693 -18.375 -24.443 1.00 . A A . 297 GLY CA   1 1 
        2  2485 1 1  48 GLY H    H  -1.385 -18.547 -26.495 1.00 . A A . 297 GLY H    1 1 
        2  2486 1 1  48 GLY HA2  H  -1.081 -19.040 -23.834 1.00 . A A . 297 GLY HA2  1 1 
        2  2487 1 1  48 GLY HA3  H  -1.825 -17.454 -23.874 1.00 . A A . 297 GLY HA3  1 1 
        2  2488 1 1  48 GLY N    N  -1.009 -18.085 -25.692 1.00 . A A . 297 GLY N    1 1 
        2  2489 1 1  48 GLY O    O  -3.465 -19.926 -23.974 1.00 . A A . 297 GLY O    1 1 
        2  2490 1 1  49 ASP C    C  -4.886 -20.499 -26.567 1.00 . A A . 298 ASP C    1 1 
        2  2491 1 1  49 ASP CA   C  -5.029 -19.050 -26.099 1.00 . A A . 298 ASP CA   1 1 
        2  2492 1 1  49 ASP CB   C  -5.643 -18.242 -27.244 1.00 . A A . 298 ASP CB   1 1 
        2  2493 1 1  49 ASP CG   C  -6.209 -16.878 -26.842 1.00 . A A . 298 ASP CG   1 1 
        2  2494 1 1  49 ASP H    H  -3.381 -17.795 -26.322 1.00 . A A . 298 ASP H    1 1 
        2  2495 1 1  49 ASP HA   H  -5.633 -18.960 -25.196 1.00 . A A . 298 ASP HA   1 1 
        2  2496 1 1  49 ASP HB2  H  -4.884 -18.091 -28.011 1.00 . A A . 298 ASP HB2  1 1 
        2  2497 1 1  49 ASP HB3  H  -6.441 -18.830 -27.697 1.00 . A A . 298 ASP HB3  1 1 
        2  2498 1 1  49 ASP HD2  H  -7.637 -16.069 -25.918 1.00 . A A . 298 ASP HD2  1 1 
        2  2499 1 1  49 ASP N    N  -3.721 -18.531 -25.736 1.00 . A A . 298 ASP N    1 1 
        2  2500 1 1  49 ASP O    O  -5.477 -21.405 -25.981 1.00 . A A . 298 ASP O    1 1 
        2  2501 1 1  49 ASP OD1  O  -5.823 -15.838 -27.395 1.00 . A A . 298 ASP OD1  1 1 
        2  2502 1 1  49 ASP OD2  O  -7.096 -16.911 -25.906 1.00 . A A . 298 ASP OD2  1 1 
        2  2503 1 1  50 LYS C    C  -2.381 -22.173 -28.466 1.00 . A A . 299 LYS C    1 1 
        2  2504 1 1  50 LYS CA   C  -3.872 -21.998 -28.172 1.00 . A A . 299 LYS CA   1 1 
        2  2505 1 1  50 LYS CB   C  -4.771 -22.232 -29.387 1.00 . A A . 299 LYS CB   1 1 
        2  2506 1 1  50 LYS CD   C  -6.528 -20.438 -29.612 1.00 . A A . 299 LYS CD   1 1 
        2  2507 1 1  50 LYS CE   C  -6.759 -20.461 -31.124 1.00 . A A . 299 LYS CE   1 1 
        2  2508 1 1  50 LYS CG   C  -6.218 -21.840 -29.083 1.00 . A A . 299 LYS CG   1 1 
        2  2509 1 1  50 LYS H    H  -3.623 -19.931 -28.089 1.00 . A A . 299 LYS H    1 1 
        2  2510 1 1  50 LYS HA   H  -4.161 -22.724 -27.412 1.00 . A A . 299 LYS HA   1 1 
        2  2511 1 1  50 LYS HB2  H  -4.403 -21.653 -30.234 1.00 . A A . 299 LYS HB2  1 1 
        2  2512 1 1  50 LYS HB3  H  -4.729 -23.282 -29.678 1.00 . A A . 299 LYS HB3  1 1 
        2  2513 1 1  50 LYS HD2  H  -7.413 -20.044 -29.112 1.00 . A A . 299 LYS HD2  1 1 
        2  2514 1 1  50 LYS HD3  H  -5.703 -19.765 -29.377 1.00 . A A . 299 LYS HD3  1 1 
        2  2515 1 1  50 LYS HE2  H  -7.053 -19.470 -31.469 1.00 . A A . 299 LYS HE2  1 1 
        2  2516 1 1  50 LYS HE3  H  -5.830 -20.714 -31.636 1.00 . A A . 299 LYS HE3  1 1 
        2  2517 1 1  50 LYS HG2  H  -6.897 -22.562 -29.536 1.00 . A A . 299 LYS HG2  1 1 
        2  2518 1 1  50 LYS HG3  H  -6.389 -21.872 -28.007 1.00 . A A . 299 LYS HG3  1 1 
        2  2519 1 1  50 LYS HZ1  H  -7.771 -21.709 -32.452 1.00 . A A . 299 LYS HZ1  1 1 
        2  2520 1 1  50 LYS HZ3  H  -8.740 -21.084 -31.302 1.00 . A A . 299 LYS HZ3  1 1 
        2  2521 1 1  50 LYS N    N  -4.099 -20.674 -27.618 1.00 . A A . 299 LYS N    1 1 
        2  2522 1 1  50 LYS NZ   N  -7.808 -21.445 -31.473 1.00 . A A . 299 LYS NZ   1 1 
        2  2523 1 1  50 LYS O    O  -1.988 -22.346 -29.619 1.00 . A A . 299 LYS O    1 1 
        2  2524 1 1  51 PRO C    C   0.247 -23.733 -27.761 1.00 . A A . 300 PRO C    1 1 
        2  2525 1 1  51 PRO CA   C  -0.130 -22.272 -27.507 1.00 . A A . 300 PRO CA   1 1 
        2  2526 1 1  51 PRO CB   C   0.442 -21.728 -26.208 1.00 . A A . 300 PRO CB   1 1 
        2  2527 1 1  51 PRO CD   C  -1.999 -21.918 -25.996 1.00 . A A . 300 PRO CD   1 1 
        2  2528 1 1  51 PRO CG   C  -0.709 -21.724 -25.215 1.00 . A A . 300 PRO CG   1 1 
        2  2529 1 1  51 PRO HA   H   0.202 -21.762 -28.300 1.00 . A A . 300 PRO HA   1 1 
        2  2530 1 1  51 PRO HB2  H   1.262 -22.351 -25.851 1.00 . A A . 300 PRO HB2  1 1 
        2  2531 1 1  51 PRO HB3  H   0.841 -20.724 -26.347 1.00 . A A . 300 PRO HB3  1 1 
        2  2532 1 1  51 PRO HD2  H  -2.561 -22.775 -25.626 1.00 . A A . 300 PRO HD2  1 1 
        2  2533 1 1  51 PRO HD3  H  -2.650 -21.048 -25.908 1.00 . A A . 300 PRO HD3  1 1 
        2  2534 1 1  51 PRO HG2  H  -0.584 -22.520 -24.481 1.00 . A A . 300 PRO HG2  1 1 
        2  2535 1 1  51 PRO HG3  H  -0.734 -20.784 -24.664 1.00 . A A . 300 PRO HG3  1 1 
        2  2536 1 1  51 PRO N    N  -1.569 -22.121 -27.376 1.00 . A A . 300 PRO N    1 1 
        2  2537 1 1  51 PRO O    O  -0.594 -24.534 -28.166 1.00 . A A . 300 PRO O    1 1 
        2  2538 1 1  52 THR C    C   2.493 -25.976 -26.381 1.00 . A A . 301 THR C    1 1 
        2  2539 1 1  52 THR CA   C   2.011 -25.387 -27.708 1.00 . A A . 301 THR CA   1 1 
        2  2540 1 1  52 THR CB   C   3.100 -25.337 -28.781 1.00 . A A . 301 THR CB   1 1 
        2  2541 1 1  52 THR CG2  C   4.084 -26.504 -28.672 1.00 . A A . 301 THR CG2  1 1 
        2  2542 1 1  52 THR H    H   2.190 -23.379 -27.182 1.00 . A A . 301 THR H    1 1 
        2  2543 1 1  52 THR HA   H   1.187 -26.010 -28.054 1.00 . A A . 301 THR HA   1 1 
        2  2544 1 1  52 THR HB   H   3.625 -24.382 -28.759 1.00 . A A . 301 THR HB   1 1 
        2  2545 1 1  52 THR HG1  H   3.051 -25.698 -30.749 1.00 . A A . 301 THR HG1  1 1 
        2  2546 1 1  52 THR HG21 H   4.508 -26.529 -27.668 1.00 . A A . 301 THR HG21 1 1 
        2  2547 1 1  52 THR HG22 H   3.561 -27.440 -28.870 1.00 . A A . 301 THR HG22 1 1 
        2  2548 1 1  52 THR HG23 H   4.884 -26.374 -29.401 1.00 . A A . 301 THR HG23 1 1 
        2  2549 1 1  52 THR N    N   1.513 -24.036 -27.511 1.00 . A A . 301 THR N    1 1 
        2  2550 1 1  52 THR O    O   2.627 -25.258 -25.391 1.00 . A A . 301 THR O    1 1 
        2  2551 1 1  52 THR OG1  O   2.401 -25.585 -29.998 1.00 . A A . 301 THR OG1  1 1 
        2  2552 1 1  53 THR C    C   4.732 -27.948 -25.144 1.00 . A A . 302 THR C    1 1 
        2  2553 1 1  53 THR CA   C   3.204 -27.971 -25.213 1.00 . A A . 302 THR CA   1 1 
        2  2554 1 1  53 THR CB   C   2.618 -29.384 -25.231 1.00 . A A . 302 THR CB   1 1 
        2  2555 1 1  53 THR CG2  C   2.976 -30.182 -23.976 1.00 . A A . 302 THR CG2  1 1 
        2  2556 1 1  53 THR H    H   2.629 -27.854 -27.211 1.00 . A A . 302 THR H    1 1 
        2  2557 1 1  53 THR HA   H   2.836 -27.435 -24.338 1.00 . A A . 302 THR HA   1 1 
        2  2558 1 1  53 THR HB   H   2.918 -29.919 -26.132 1.00 . A A . 302 THR HB   1 1 
        2  2559 1 1  53 THR HG1  H   0.721 -29.919 -25.580 1.00 . A A . 302 THR HG1  1 1 
        2  2560 1 1  53 THR HG21 H   3.772 -29.672 -23.435 1.00 . A A . 302 THR HG21 1 1 
        2  2561 1 1  53 THR HG22 H   2.098 -30.266 -23.335 1.00 . A A . 302 THR HG22 1 1 
        2  2562 1 1  53 THR HG23 H   3.312 -31.179 -24.263 1.00 . A A . 302 THR HG23 1 1 
        2  2563 1 1  53 THR N    N   2.740 -27.277 -26.402 1.00 . A A . 302 THR N    1 1 
        2  2564 1 1  53 THR O    O   5.355 -28.938 -24.762 1.00 . A A . 302 THR O    1 1 
        2  2565 1 1  53 THR OG1  O   1.212 -29.178 -25.121 1.00 . A A . 302 THR OG1  1 1 
        2  2566 1 1  54 GLN C    C   7.203 -26.170 -24.127 1.00 . A A . 303 GLN C    1 1 
        2  2567 1 1  54 GLN CA   C   6.736 -26.643 -25.505 1.00 . A A . 303 GLN CA   1 1 
        2  2568 1 1  54 GLN CB   C   7.188 -25.673 -26.599 1.00 . A A . 303 GLN CB   1 1 
        2  2569 1 1  54 GLN CD   C   5.697 -23.862 -25.675 1.00 . A A . 303 GLN CD   1 1 
        2  2570 1 1  54 GLN CG   C   7.118 -24.225 -26.111 1.00 . A A . 303 GLN CG   1 1 
        2  2571 1 1  54 GLN H    H   4.779 -26.007 -25.829 1.00 . A A . 303 GLN H    1 1 
        2  2572 1 1  54 GLN HA   H   7.143 -27.632 -25.715 1.00 . A A . 303 GLN HA   1 1 
        2  2573 1 1  54 GLN HB2  H   8.208 -25.910 -26.901 1.00 . A A . 303 GLN HB2  1 1 
        2  2574 1 1  54 GLN HB3  H   6.559 -25.795 -27.481 1.00 . A A . 303 GLN HB3  1 1 
        2  2575 1 1  54 GLN HE21 H   5.027 -24.531 -27.465 1.00 . A A . 303 GLN HE21 1 1 
        2  2576 1 1  54 GLN HE22 H   3.806 -23.926 -26.395 1.00 . A A . 303 GLN HE22 1 1 
        2  2577 1 1  54 GLN HG2  H   7.805 -24.084 -25.277 1.00 . A A . 303 GLN HG2  1 1 
        2  2578 1 1  54 GLN HG3  H   7.440 -23.553 -26.907 1.00 . A A . 303 GLN HG3  1 1 
        2  2579 1 1  54 GLN N    N   5.292 -26.808 -25.520 1.00 . A A . 303 GLN N    1 1 
        2  2580 1 1  54 GLN NE2  N   4.766 -24.128 -26.587 1.00 . A A . 303 GLN NE2  1 1 
        2  2581 1 1  54 GLN O    O   6.833 -25.086 -23.681 1.00 . A A . 303 GLN O    1 1 
        2  2582 1 1  54 GLN OE1  O   5.461 -23.372 -24.583 1.00 . A A . 303 GLN OE1  1 1 
        2  2583 1 1  55 ILE C    C  10.053 -26.830 -22.183 1.00 . A A . 304 ILE C    1 1 
        2  2584 1 1  55 ILE CA   C   8.529 -26.690 -22.172 1.00 . A A . 304 ILE CA   1 1 
        2  2585 1 1  55 ILE CB   C   7.841 -27.542 -21.104 1.00 . A A . 304 ILE CB   1 1 
        2  2586 1 1  55 ILE CD1  C   5.693 -27.882 -19.827 1.00 . A A . 304 ILE CD1  1 1 
        2  2587 1 1  55 ILE CG1  C   6.335 -27.275 -21.076 1.00 . A A . 304 ILE CG1  1 1 
        2  2588 1 1  55 ILE CG2  C   8.486 -27.329 -19.733 1.00 . A A . 304 ILE CG2  1 1 
        2  2589 1 1  55 ILE H    H   8.304 -27.889 -23.861 1.00 . A A . 304 ILE H    1 1 
        2  2590 1 1  55 ILE HA   H   8.280 -25.650 -21.965 1.00 . A A . 304 ILE HA   1 1 
        2  2591 1 1  55 ILE HB   H   7.977 -28.592 -21.365 1.00 . A A . 304 ILE HB   1 1 
        2  2592 1 1  55 ILE HD11 H   6.414 -28.528 -19.326 1.00 . A A . 304 ILE HD11 1 1 
        2  2593 1 1  55 ILE HD12 H   5.389 -27.083 -19.151 1.00 . A A . 304 ILE HD12 1 1 
        2  2594 1 1  55 ILE HD13 H   4.820 -28.467 -20.115 1.00 . A A . 304 ILE HD13 1 1 
        2  2595 1 1  55 ILE HG12 H   6.152 -26.201 -21.098 1.00 . A A . 304 ILE HG12 1 1 
        2  2596 1 1  55 ILE HG13 H   5.871 -27.695 -21.969 1.00 . A A . 304 ILE HG13 1 1 
        2  2597 1 1  55 ILE HG21 H   8.375 -28.234 -19.135 1.00 . A A . 304 ILE HG21 1 1 
        2  2598 1 1  55 ILE HG22 H   9.546 -27.107 -19.861 1.00 . A A . 304 ILE HG22 1 1 
        2  2599 1 1  55 ILE HG23 H   7.998 -26.497 -19.227 1.00 . A A . 304 ILE HG23 1 1 
        2  2600 1 1  55 ILE N    N   8.008 -27.008 -23.491 1.00 . A A . 304 ILE N    1 1 
        2  2601 1 1  55 ILE O    O  10.579 -27.910 -22.449 1.00 . A A . 304 ILE O    1 1 
        2  2602 1 1  56 ILE C    C  12.654 -25.963 -20.434 1.00 . A A . 305 ILE C    1 1 
        2  2603 1 1  56 ILE CA   C  12.172 -25.709 -21.864 1.00 . A A . 305 ILE CA   1 1 
        2  2604 1 1  56 ILE CB   C  12.707 -24.411 -22.472 1.00 . A A . 305 ILE CB   1 1 
        2  2605 1 1  56 ILE CD1  C  12.201 -23.051 -24.535 1.00 . A A . 305 ILE CD1  1 1 
        2  2606 1 1  56 ILE CG1  C  12.589 -24.430 -23.998 1.00 . A A . 305 ILE CG1  1 1 
        2  2607 1 1  56 ILE CG2  C  14.140 -24.139 -22.011 1.00 . A A . 305 ILE CG2  1 1 
        2  2608 1 1  56 ILE H    H  10.284 -24.849 -21.676 1.00 . A A . 305 ILE H    1 1 
        2  2609 1 1  56 ILE HA   H  12.519 -26.527 -22.496 1.00 . A A . 305 ILE HA   1 1 
        2  2610 1 1  56 ILE HB   H  12.091 -23.586 -22.112 1.00 . A A . 305 ILE HB   1 1 
        2  2611 1 1  56 ILE HD11 H  11.424 -22.621 -23.904 1.00 . A A . 305 ILE HD11 1 1 
        2  2612 1 1  56 ILE HD12 H  13.075 -22.400 -24.530 1.00 . A A . 305 ILE HD12 1 1 
        2  2613 1 1  56 ILE HD13 H  11.828 -23.151 -25.555 1.00 . A A . 305 ILE HD13 1 1 
        2  2614 1 1  56 ILE HG12 H  13.538 -24.741 -24.435 1.00 . A A . 305 ILE HG12 1 1 
        2  2615 1 1  56 ILE HG13 H  11.843 -25.165 -24.299 1.00 . A A . 305 ILE HG13 1 1 
        2  2616 1 1  56 ILE HG21 H  14.515 -23.240 -22.501 1.00 . A A . 305 ILE HG21 1 1 
        2  2617 1 1  56 ILE HG22 H  14.153 -23.996 -20.930 1.00 . A A . 305 ILE HG22 1 1 
        2  2618 1 1  56 ILE HG23 H  14.773 -24.987 -22.273 1.00 . A A . 305 ILE HG23 1 1 
        2  2619 1 1  56 ILE N    N  10.719 -25.723 -21.891 1.00 . A A . 305 ILE N    1 1 
        2  2620 1 1  56 ILE O    O  11.901 -25.775 -19.480 1.00 . A A . 305 ILE O    1 1 
        2  2621 1 1  57 ASP C    C  15.634 -25.679 -18.772 1.00 . A A . 306 ASP C    1 1 
        2  2622 1 1  57 ASP CA   C  14.496 -26.667 -19.035 1.00 . A A . 306 ASP CA   1 1 
        2  2623 1 1  57 ASP CB   C  15.078 -28.082 -18.990 1.00 . A A . 306 ASP CB   1 1 
        2  2624 1 1  57 ASP CG   C  16.425 -28.249 -19.695 1.00 . A A . 306 ASP CG   1 1 
        2  2625 1 1  57 ASP H    H  14.510 -26.536 -21.114 1.00 . A A . 306 ASP H    1 1 
        2  2626 1 1  57 ASP HA   H  13.680 -26.563 -18.320 1.00 . A A . 306 ASP HA   1 1 
        2  2627 1 1  57 ASP HB2  H  15.191 -28.378 -17.947 1.00 . A A . 306 ASP HB2  1 1 
        2  2628 1 1  57 ASP HB3  H  14.361 -28.768 -19.440 1.00 . A A . 306 ASP HB3  1 1 
        2  2629 1 1  57 ASP HD2  H  17.577 -29.729 -19.866 1.00 . A A . 306 ASP HD2  1 1 
        2  2630 1 1  57 ASP N    N  13.905 -26.386 -20.332 1.00 . A A . 306 ASP N    1 1 
        2  2631 1 1  57 ASP O    O  16.310 -25.243 -19.703 1.00 . A A . 306 ASP O    1 1 
        2  2632 1 1  57 ASP OD1  O  16.705 -27.584 -20.704 1.00 . A A . 306 ASP OD1  1 1 
        2  2633 1 1  57 ASP OD2  O  17.215 -29.118 -19.162 1.00 . A A . 306 ASP OD2  1 1 
        2  2634 1 1  58 MET C    C  18.160 -25.166 -16.797 1.00 . A A . 307 MET C    1 1 
        2  2635 1 1  58 MET CA   C  16.857 -24.426 -17.104 1.00 . A A . 307 MET CA   1 1 
        2  2636 1 1  58 MET CB   C  16.406 -23.649 -15.865 1.00 . A A . 307 MET CB   1 1 
        2  2637 1 1  58 MET CE   C  14.398 -21.454 -16.365 1.00 . A A . 307 MET CE   1 1 
        2  2638 1 1  58 MET CG   C  16.974 -22.228 -15.872 1.00 . A A . 307 MET CG   1 1 
        2  2639 1 1  58 MET H    H  15.258 -25.714 -16.749 1.00 . A A . 307 MET H    1 1 
        2  2640 1 1  58 MET HA   H  16.999 -23.764 -17.958 1.00 . A A . 307 MET HA   1 1 
        2  2641 1 1  58 MET HB2  H  15.318 -23.610 -15.832 1.00 . A A . 307 MET HB2  1 1 
        2  2642 1 1  58 MET HB3  H  16.734 -24.171 -14.965 1.00 . A A . 307 MET HB3  1 1 
        2  2643 1 1  58 MET HE1  H  14.000 -22.396 -16.742 1.00 . A A . 307 MET HE1  1 1 
        2  2644 1 1  58 MET HE2  H  14.431 -21.483 -15.276 1.00 . A A . 307 MET HE2  1 1 
        2  2645 1 1  58 MET HE3  H  13.757 -20.633 -16.687 1.00 . A A . 307 MET HE3  1 1 
        2  2646 1 1  58 MET HG2  H  16.931 -21.805 -14.869 1.00 . A A . 307 MET HG2  1 1 
        2  2647 1 1  58 MET HG3  H  18.024 -22.249 -16.165 1.00 . A A . 307 MET HG3  1 1 
        2  2648 1 1  58 MET N    N  15.812 -25.355 -17.500 1.00 . A A . 307 MET N    1 1 
        2  2649 1 1  58 MET O    O  19.213 -24.545 -16.656 1.00 . A A . 307 MET O    1 1 
        2  2650 1 1  58 MET SD   S  16.046 -21.206 -17.004 1.00 . A A . 307 MET SD   1 1 
        2  2651 1 1  59 GLY C    C  19.655 -27.143 -14.961 1.00 . A A . 308 GLY C    1 1 
        2  2652 1 1  59 GLY CA   C  19.204 -27.314 -16.414 1.00 . A A . 308 GLY CA   1 1 
        2  2653 1 1  59 GLY H    H  17.188 -26.980 -16.817 1.00 . A A . 308 GLY H    1 1 
        2  2654 1 1  59 GLY HA2  H  18.961 -28.359 -16.602 1.00 . A A . 308 GLY HA2  1 1 
        2  2655 1 1  59 GLY HA3  H  20.022 -27.051 -17.085 1.00 . A A . 308 GLY HA3  1 1 
        2  2656 1 1  59 GLY N    N  18.048 -26.483 -16.701 1.00 . A A . 308 GLY N    1 1 
        2  2657 1 1  59 GLY O    O  19.099 -26.327 -14.227 1.00 . A A . 308 GLY O    1 1 
        2  2658 1 1  60 PRO C    C  22.072 -26.639 -13.027 1.00 . A A . 309 PRO C    1 1 
        2  2659 1 1  60 PRO CA   C  21.215 -27.891 -13.229 1.00 . A A . 309 PRO CA   1 1 
        2  2660 1 1  60 PRO CB   C  22.001 -29.182 -13.063 1.00 . A A . 309 PRO CB   1 1 
        2  2661 1 1  60 PRO CD   C  21.367 -28.924 -15.423 1.00 . A A . 309 PRO CD   1 1 
        2  2662 1 1  60 PRO CG   C  22.269 -29.691 -14.470 1.00 . A A . 309 PRO CG   1 1 
        2  2663 1 1  60 PRO HA   H  20.470 -27.823 -12.566 1.00 . A A . 309 PRO HA   1 1 
        2  2664 1 1  60 PRO HB2  H  22.934 -29.005 -12.528 1.00 . A A . 309 PRO HB2  1 1 
        2  2665 1 1  60 PRO HB3  H  21.435 -29.912 -12.484 1.00 . A A . 309 PRO HB3  1 1 
        2  2666 1 1  60 PRO HD2  H  21.944 -28.435 -16.208 1.00 . A A . 309 PRO HD2  1 1 
        2  2667 1 1  60 PRO HD3  H  20.656 -29.587 -15.916 1.00 . A A . 309 PRO HD3  1 1 
        2  2668 1 1  60 PRO HG2  H  23.316 -29.546 -14.736 1.00 . A A . 309 PRO HG2  1 1 
        2  2669 1 1  60 PRO HG3  H  22.069 -30.761 -14.533 1.00 . A A . 309 PRO HG3  1 1 
        2  2670 1 1  60 PRO N    N  20.684 -27.946 -14.580 1.00 . A A . 309 PRO N    1 1 
        2  2671 1 1  60 PRO O    O  22.532 -26.370 -11.918 1.00 . A A . 309 PRO O    1 1 
        2  2672 1 1  61 HIS C    C  22.167 -23.517 -13.645 1.00 . A A . 310 HIS C    1 1 
        2  2673 1 1  61 HIS CA   C  23.052 -24.691 -14.071 1.00 . A A . 310 HIS CA   1 1 
        2  2674 1 1  61 HIS CB   C  23.753 -24.450 -15.410 1.00 . A A . 310 HIS CB   1 1 
        2  2675 1 1  61 HIS CD2  C  24.651 -26.884 -15.725 1.00 . A A . 310 HIS CD2  1 1 
        2  2676 1 1  61 HIS CE1  C  24.283 -27.077 -17.873 1.00 . A A . 310 HIS CE1  1 1 
        2  2677 1 1  61 HIS CG   C  24.098 -25.715 -16.158 1.00 . A A . 310 HIS CG   1 1 
        2  2678 1 1  61 HIS H    H  21.882 -26.134 -15.013 1.00 . A A . 310 HIS H    1 1 
        2  2679 1 1  61 HIS HA   H  23.822 -24.846 -13.316 1.00 . A A . 310 HIS HA   1 1 
        2  2680 1 1  61 HIS HB2  H  23.111 -23.832 -16.038 1.00 . A A . 310 HIS HB2  1 1 
        2  2681 1 1  61 HIS HB3  H  24.667 -23.883 -15.233 1.00 . A A . 310 HIS HB3  1 1 
        2  2682 1 1  61 HIS HD1  H  23.481 -25.180 -18.125 1.00 . A A . 310 HIS HD1  1 1 
        2  2683 1 1  61 HIS HD2  H  24.951 -27.106 -14.700 1.00 . A A . 310 HIS HD2  1 1 
        2  2684 1 1  61 HIS HE1  H  24.242 -27.496 -18.878 1.00 . A A . 310 HIS HE1  1 1 
        2  2685 1 1  61 HIS N    N  22.259 -25.908 -14.115 1.00 . A A . 310 HIS N    1 1 
        2  2686 1 1  61 HIS ND1  N  23.878 -25.867 -17.516 1.00 . A A . 310 HIS ND1  1 1 
        2  2687 1 1  61 HIS NE2  N  24.761 -27.706 -16.761 1.00 . A A . 310 HIS NE2  1 1 
        2  2688 1 1  61 HIS O    O  21.100 -23.300 -14.217 1.00 . A A . 310 HIS O    1 1 
        2  2689 1 1  62 GLU C    C  22.402 -20.360 -12.805 1.00 . A A . 311 GLU C    1 1 
        2  2690 1 1  62 GLU CA   C  21.910 -21.645 -12.136 1.00 . A A . 311 GLU CA   1 1 
        2  2691 1 1  62 GLU CB   C  22.028 -21.550 -10.613 1.00 . A A . 311 GLU CB   1 1 
        2  2692 1 1  62 GLU CD   C  24.550 -21.556 -10.643 1.00 . A A . 311 GLU CD   1 1 
        2  2693 1 1  62 GLU CG   C  23.296 -20.795 -10.208 1.00 . A A . 311 GLU CG   1 1 
        2  2694 1 1  62 GLU H    H  23.513 -22.974 -12.186 1.00 . A A . 311 GLU H    1 1 
        2  2695 1 1  62 GLU HA   H  20.869 -21.826 -12.403 1.00 . A A . 311 GLU HA   1 1 
        2  2696 1 1  62 GLU HB2  H  21.153 -21.043 -10.208 1.00 . A A . 311 GLU HB2  1 1 
        2  2697 1 1  62 GLU HB3  H  22.044 -22.552 -10.183 1.00 . A A . 311 GLU HB3  1 1 
        2  2698 1 1  62 GLU HE2  H  25.662 -21.588  -9.124 1.00 . A A . 311 GLU HE2  1 1 
        2  2699 1 1  62 GLU HG2  H  23.292 -19.803 -10.659 1.00 . A A . 311 GLU HG2  1 1 
        2  2700 1 1  62 GLU HG3  H  23.309 -20.654  -9.127 1.00 . A A . 311 GLU HG3  1 1 
        2  2701 1 1  62 GLU N    N  22.644 -22.791 -12.645 1.00 . A A . 311 GLU N    1 1 
        2  2702 1 1  62 GLU O    O  23.313 -20.395 -13.631 1.00 . A A . 311 GLU O    1 1 
        2  2703 1 1  62 GLU OE1  O  24.925 -21.507 -11.824 1.00 . A A . 311 GLU OE1  1 1 
        2  2704 1 1  62 GLU OE2  O  25.142 -22.214  -9.705 1.00 . A A . 311 GLU OE2  1 1 
        2  2705 1 1  63 ILE C    C  22.497 -17.007 -11.835 1.00 . A A . 312 ILE C    1 1 
        2  2706 1 1  63 ILE CA   C  22.139 -17.962 -12.976 1.00 . A A . 312 ILE CA   1 1 
        2  2707 1 1  63 ILE CB   C  21.029 -17.439 -13.889 1.00 . A A . 312 ILE CB   1 1 
        2  2708 1 1  63 ILE CD1  C  19.581 -18.693 -15.530 1.00 . A A . 312 ILE CD1  1 1 
        2  2709 1 1  63 ILE CG1  C  20.997 -18.210 -15.211 1.00 . A A . 312 ILE CG1  1 1 
        2  2710 1 1  63 ILE CG2  C  21.163 -15.931 -14.108 1.00 . A A . 312 ILE CG2  1 1 
        2  2711 1 1  63 ILE H    H  21.037 -19.236 -11.751 1.00 . A A . 312 ILE H    1 1 
        2  2712 1 1  63 ILE HA   H  23.024 -18.107 -13.595 1.00 . A A . 312 ILE HA   1 1 
        2  2713 1 1  63 ILE HB   H  20.072 -17.608 -13.395 1.00 . A A . 312 ILE HB   1 1 
        2  2714 1 1  63 ILE HD11 H  18.857 -17.983 -15.132 1.00 . A A . 312 ILE HD11 1 1 
        2  2715 1 1  63 ILE HD12 H  19.459 -18.770 -16.611 1.00 . A A . 312 ILE HD12 1 1 
        2  2716 1 1  63 ILE HD13 H  19.420 -19.670 -15.076 1.00 . A A . 312 ILE HD13 1 1 
        2  2717 1 1  63 ILE HG12 H  21.358 -17.571 -16.017 1.00 . A A . 312 ILE HG12 1 1 
        2  2718 1 1  63 ILE HG13 H  21.673 -19.063 -15.154 1.00 . A A . 312 ILE HG13 1 1 
        2  2719 1 1  63 ILE HG21 H  20.500 -15.620 -14.916 1.00 . A A . 312 ILE HG21 1 1 
        2  2720 1 1  63 ILE HG22 H  20.892 -15.405 -13.193 1.00 . A A . 312 ILE HG22 1 1 
        2  2721 1 1  63 ILE HG23 H  22.193 -15.692 -14.373 1.00 . A A . 312 ILE HG23 1 1 
        2  2722 1 1  63 ILE N    N  21.777 -19.256 -12.423 1.00 . A A . 312 ILE N    1 1 
        2  2723 1 1  63 ILE O    O  22.021 -17.169 -10.713 1.00 . A A . 312 ILE O    1 1 
        2  2724 1 1  64 GLY C    C  23.052 -13.714 -11.395 1.00 . A A . 313 GLY C    1 1 
        2  2725 1 1  64 GLY CA   C  23.761 -15.052 -11.179 1.00 . A A . 313 GLY CA   1 1 
        2  2726 1 1  64 GLY H    H  23.717 -15.908 -13.078 1.00 . A A . 313 GLY H    1 1 
        2  2727 1 1  64 GLY HA2  H  23.550 -15.422 -10.176 1.00 . A A . 313 GLY HA2  1 1 
        2  2728 1 1  64 GLY HA3  H  24.840 -14.911 -11.246 1.00 . A A . 313 GLY HA3  1 1 
        2  2729 1 1  64 GLY N    N  23.334 -16.033 -12.162 1.00 . A A . 313 GLY N    1 1 
        2  2730 1 1  64 GLY O    O  22.067 -13.640 -12.128 1.00 . A A . 313 GLY O    1 1 
        2  2731 1 1  65 ILE C    C  23.523 -10.693 -12.137 1.00 . A A . 314 ILE C    1 1 
        2  2732 1 1  65 ILE CA   C  23.011 -11.356 -10.856 1.00 . A A . 314 ILE CA   1 1 
        2  2733 1 1  65 ILE CB   C  23.292 -10.545  -9.589 1.00 . A A . 314 ILE CB   1 1 
        2  2734 1 1  65 ILE CD1  C  23.315 -10.572  -7.068 1.00 . A A . 314 ILE CD1  1 1 
        2  2735 1 1  65 ILE CG1  C  23.071 -11.394  -8.335 1.00 . A A . 314 ILE CG1  1 1 
        2  2736 1 1  65 ILE CG2  C  22.461  -9.261  -9.566 1.00 . A A . 314 ILE CG2  1 1 
        2  2737 1 1  65 ILE H    H  24.383 -12.756 -10.151 1.00 . A A . 314 ILE H    1 1 
        2  2738 1 1  65 ILE HA   H  21.930 -11.469 -10.934 1.00 . A A . 314 ILE HA   1 1 
        2  2739 1 1  65 ILE HB   H  24.341 -10.250  -9.598 1.00 . A A . 314 ILE HB   1 1 
        2  2740 1 1  65 ILE HD11 H  23.836 -11.185  -6.332 1.00 . A A . 314 ILE HD11 1 1 
        2  2741 1 1  65 ILE HD12 H  23.922  -9.701  -7.311 1.00 . A A . 314 ILE HD12 1 1 
        2  2742 1 1  65 ILE HD13 H  22.359 -10.246  -6.657 1.00 . A A . 314 ILE HD13 1 1 
        2  2743 1 1  65 ILE HG12 H  22.053 -11.784  -8.330 1.00 . A A . 314 ILE HG12 1 1 
        2  2744 1 1  65 ILE HG13 H  23.742 -12.253  -8.351 1.00 . A A . 314 ILE HG13 1 1 
        2  2745 1 1  65 ILE HG21 H  23.099  -8.411  -9.808 1.00 . A A . 314 ILE HG21 1 1 
        2  2746 1 1  65 ILE HG22 H  21.659  -9.333 -10.300 1.00 . A A . 314 ILE HG22 1 1 
        2  2747 1 1  65 ILE HG23 H  22.033  -9.123  -8.573 1.00 . A A . 314 ILE HG23 1 1 
        2  2748 1 1  65 ILE N    N  23.581 -12.688 -10.744 1.00 . A A . 314 ILE N    1 1 
        2  2749 1 1  65 ILE O    O  24.671 -10.896 -12.529 1.00 . A A . 314 ILE O    1 1 
        2  2750 1 1  66 LYS C    C  23.627 -10.211 -14.959 1.00 . A A . 315 LYS C    1 1 
        2  2751 1 1  66 LYS CA   C  22.995  -9.219 -13.980 1.00 . A A . 315 LYS CA   1 1 
        2  2752 1 1  66 LYS CB   C  23.876  -8.006 -13.678 1.00 . A A . 315 LYS CB   1 1 
        2  2753 1 1  66 LYS CD   C  22.794  -6.718 -11.799 1.00 . A A . 315 LYS CD   1 1 
        2  2754 1 1  66 LYS CE   C  24.122  -6.619 -11.045 1.00 . A A . 315 LYS CE   1 1 
        2  2755 1 1  66 LYS CG   C  23.026  -6.789 -13.310 1.00 . A A . 315 LYS CG   1 1 
        2  2756 1 1  66 LYS H    H  21.714  -9.754 -12.427 1.00 . A A . 315 LYS H    1 1 
        2  2757 1 1  66 LYS HA   H  22.069  -8.845 -14.418 1.00 . A A . 315 LYS HA   1 1 
        2  2758 1 1  66 LYS HB2  H  24.556  -8.240 -12.859 1.00 . A A . 315 LYS HB2  1 1 
        2  2759 1 1  66 LYS HB3  H  24.492  -7.774 -14.547 1.00 . A A . 315 LYS HB3  1 1 
        2  2760 1 1  66 LYS HD2  H  22.172  -5.855 -11.563 1.00 . A A . 315 LYS HD2  1 1 
        2  2761 1 1  66 LYS HD3  H  22.250  -7.603 -11.469 1.00 . A A . 315 LYS HD3  1 1 
        2  2762 1 1  66 LYS HE2  H  24.553  -7.613 -10.924 1.00 . A A . 315 LYS HE2  1 1 
        2  2763 1 1  66 LYS HE3  H  24.833  -6.031 -11.625 1.00 . A A . 315 LYS HE3  1 1 
        2  2764 1 1  66 LYS HG2  H  23.521  -5.879 -13.648 1.00 . A A . 315 LYS HG2  1 1 
        2  2765 1 1  66 LYS HG3  H  22.067  -6.841 -13.826 1.00 . A A . 315 LYS HG3  1 1 
        2  2766 1 1  66 LYS HZ1  H  24.250  -6.588  -8.965 1.00 . A A . 315 LYS HZ1  1 1 
        2  2767 1 1  66 LYS HZ3  H  22.940  -5.805  -9.534 1.00 . A A . 315 LYS HZ3  1 1 
        2  2768 1 1  66 LYS N    N  22.646  -9.914 -12.752 1.00 . A A . 315 LYS N    1 1 
        2  2769 1 1  66 LYS NZ   N  23.919  -5.995  -9.718 1.00 . A A . 315 LYS NZ   1 1 
        2  2770 1 1  66 LYS O    O  24.385  -9.816 -15.845 1.00 . A A . 315 LYS O    1 1 
        2  2771 1 1  67 GLU C    C  23.096 -12.527 -16.971 1.00 . A A . 316 GLU C    1 1 
        2  2772 1 1  67 GLU CA   C  23.819 -12.529 -15.622 1.00 . A A . 316 GLU CA   1 1 
        2  2773 1 1  67 GLU CB   C  23.710 -13.895 -14.943 1.00 . A A . 316 GLU CB   1 1 
        2  2774 1 1  67 GLU CD   C  25.486 -15.674 -15.135 1.00 . A A . 316 GLU CD   1 1 
        2  2775 1 1  67 GLU CG   C  25.076 -14.371 -14.446 1.00 . A A . 316 GLU CG   1 1 
        2  2776 1 1  67 GLU H    H  22.677 -11.791 -14.044 1.00 . A A . 316 GLU H    1 1 
        2  2777 1 1  67 GLU HA   H  24.872 -12.285 -15.766 1.00 . A A . 316 GLU HA   1 1 
        2  2778 1 1  67 GLU HB2  H  23.015 -13.834 -14.105 1.00 . A A . 316 GLU HB2  1 1 
        2  2779 1 1  67 GLU HB3  H  23.300 -14.622 -15.644 1.00 . A A . 316 GLU HB3  1 1 
        2  2780 1 1  67 GLU HE2  H  26.904 -16.802 -14.620 1.00 . A A . 316 GLU HE2  1 1 
        2  2781 1 1  67 GLU HG2  H  25.825 -13.603 -14.637 1.00 . A A . 316 GLU HG2  1 1 
        2  2782 1 1  67 GLU HG3  H  25.042 -14.522 -13.366 1.00 . A A . 316 GLU HG3  1 1 
        2  2783 1 1  67 GLU N    N  23.293 -11.478 -14.767 1.00 . A A . 316 GLU N    1 1 
        2  2784 1 1  67 GLU O    O  22.353 -11.597 -17.280 1.00 . A A . 316 GLU O    1 1 
        2  2785 1 1  67 GLU OE1  O  25.346 -15.798 -16.361 1.00 . A A . 316 GLU OE1  1 1 
        2  2786 1 1  67 GLU OE2  O  25.967 -16.578 -14.350 1.00 . A A . 316 GLU OE2  1 1 
        2  2787 1 1  68 TYR C    C  22.801 -15.155 -19.547 1.00 . A A . 317 TYR C    1 1 
        2  2788 1 1  68 TYR CA   C  22.720 -13.712 -19.045 1.00 . A A . 317 TYR CA   1 1 
        2  2789 1 1  68 TYR CB   C  23.525 -12.812 -19.985 1.00 . A A . 317 TYR CB   1 1 
        2  2790 1 1  68 TYR CD1  C  21.420 -11.860 -20.995 1.00 . A A . 317 TYR CD1  1 1 
        2  2791 1 1  68 TYR CD2  C  23.294 -10.405 -20.698 1.00 . A A . 317 TYR CD2  1 1 
        2  2792 1 1  68 TYR CE1  C  20.663 -10.770 -21.554 1.00 . A A . 317 TYR CE1  1 1 
        2  2793 1 1  68 TYR CE2  C  22.536  -9.315 -21.257 1.00 . A A . 317 TYR CE2  1 1 
        2  2794 1 1  68 TYR CG   C  22.720 -11.655 -20.579 1.00 . A A . 317 TYR CG   1 1 
        2  2795 1 1  68 TYR CZ   C  21.258  -9.552 -21.657 1.00 . A A . 317 TYR CZ   1 1 
        2  2796 1 1  68 TYR H    H  23.945 -14.333 -17.478 1.00 . A A . 317 TYR H    1 1 
        2  2797 1 1  68 TYR HA   H  21.673 -13.426 -18.952 1.00 . A A . 317 TYR HA   1 1 
        2  2798 1 1  68 TYR HB2  H  24.378 -12.407 -19.441 1.00 . A A . 317 TYR HB2  1 1 
        2  2799 1 1  68 TYR HB3  H  23.924 -13.418 -20.798 1.00 . A A . 317 TYR HB3  1 1 
        2  2800 1 1  68 TYR HD1  H  20.967 -12.847 -20.901 1.00 . A A . 317 TYR HD1  1 1 
        2  2801 1 1  68 TYR HD2  H  24.320 -10.243 -20.369 1.00 . A A . 317 TYR HD2  1 1 
        2  2802 1 1  68 TYR HE1  H  19.635 -10.918 -21.886 1.00 . A A . 317 TYR HE1  1 1 
        2  2803 1 1  68 TYR HE2  H  22.977  -8.323 -21.357 1.00 . A A . 317 TYR HE2  1 1 
        2  2804 1 1  68 TYR HH   H  20.202  -8.772 -23.091 1.00 . A A . 317 TYR HH   1 1 
        2  2805 1 1  68 TYR N    N  23.339 -13.580 -17.737 1.00 . A A . 317 TYR N    1 1 
        2  2806 1 1  68 TYR O    O  23.880 -15.747 -19.576 1.00 . A A . 317 TYR O    1 1 
        2  2807 1 1  68 TYR OH   O  20.542  -8.523 -22.185 1.00 . A A . 317 TYR OH   1 1 
        2  2808 1 1  69 LYS C    C  20.770 -17.063 -21.730 1.00 . A A . 318 LYS C    1 1 
        2  2809 1 1  69 LYS CA   C  21.573 -17.044 -20.429 1.00 . A A . 318 LYS CA   1 1 
        2  2810 1 1  69 LYS CB   C  21.022 -17.980 -19.351 1.00 . A A . 318 LYS CB   1 1 
        2  2811 1 1  69 LYS CD   C  22.650 -19.805 -19.965 1.00 . A A . 318 LYS CD   1 1 
        2  2812 1 1  69 LYS CE   C  23.512 -19.230 -18.839 1.00 . A A . 318 LYS CE   1 1 
        2  2813 1 1  69 LYS CG   C  21.177 -19.444 -19.766 1.00 . A A . 318 LYS CG   1 1 
        2  2814 1 1  69 LYS H    H  20.774 -15.193 -19.902 1.00 . A A . 318 LYS H    1 1 
        2  2815 1 1  69 LYS HA   H  22.591 -17.367 -20.646 1.00 . A A . 318 LYS HA   1 1 
        2  2816 1 1  69 LYS HB2  H  21.545 -17.807 -18.411 1.00 . A A . 318 LYS HB2  1 1 
        2  2817 1 1  69 LYS HB3  H  19.969 -17.757 -19.175 1.00 . A A . 318 LYS HB3  1 1 
        2  2818 1 1  69 LYS HD2  H  22.762 -20.889 -19.996 1.00 . A A . 318 LYS HD2  1 1 
        2  2819 1 1  69 LYS HD3  H  22.996 -19.421 -20.925 1.00 . A A . 318 LYS HD3  1 1 
        2  2820 1 1  69 LYS HE2  H  23.579 -18.147 -18.941 1.00 . A A . 318 LYS HE2  1 1 
        2  2821 1 1  69 LYS HE3  H  23.043 -19.431 -17.875 1.00 . A A . 318 LYS HE3  1 1 
        2  2822 1 1  69 LYS HG2  H  20.740 -20.090 -19.004 1.00 . A A . 318 LYS HG2  1 1 
        2  2823 1 1  69 LYS HG3  H  20.627 -19.625 -20.690 1.00 . A A . 318 LYS HG3  1 1 
        2  2824 1 1  69 LYS HZ1  H  25.208 -20.043 -17.941 1.00 . A A . 318 LYS HZ1  1 1 
        2  2825 1 1  69 LYS HZ3  H  25.547 -19.195 -19.289 1.00 . A A . 318 LYS HZ3  1 1 
        2  2826 1 1  69 LYS N    N  21.647 -15.681 -19.929 1.00 . A A . 318 LYS N    1 1 
        2  2827 1 1  69 LYS NZ   N  24.868 -19.822 -18.870 1.00 . A A . 318 LYS NZ   1 1 
        2  2828 1 1  69 LYS O    O  19.935 -16.189 -21.962 1.00 . A A . 318 LYS O    1 1 
        2  2829 1 1  70 GLU C    C  19.925 -19.665 -24.024 1.00 . A A . 319 GLU C    1 1 
        2  2830 1 1  70 GLU CA   C  20.363 -18.213 -23.819 1.00 . A A . 319 GLU CA   1 1 
        2  2831 1 1  70 GLU CB   C  21.245 -17.737 -24.975 1.00 . A A . 319 GLU CB   1 1 
        2  2832 1 1  70 GLU CD   C  21.232 -16.866 -27.341 1.00 . A A . 319 GLU CD   1 1 
        2  2833 1 1  70 GLU CG   C  20.433 -17.603 -26.264 1.00 . A A . 319 GLU CG   1 1 
        2  2834 1 1  70 GLU H    H  21.729 -18.775 -22.350 1.00 . A A . 319 GLU H    1 1 
        2  2835 1 1  70 GLU HA   H  19.486 -17.569 -23.750 1.00 . A A . 319 GLU HA   1 1 
        2  2836 1 1  70 GLU HB2  H  21.695 -16.777 -24.722 1.00 . A A . 319 GLU HB2  1 1 
        2  2837 1 1  70 GLU HB3  H  22.062 -18.442 -25.127 1.00 . A A . 319 GLU HB3  1 1 
        2  2838 1 1  70 GLU HE2  H  22.553 -17.543 -28.500 1.00 . A A . 319 GLU HE2  1 1 
        2  2839 1 1  70 GLU HG2  H  20.153 -18.592 -26.627 1.00 . A A . 319 GLU HG2  1 1 
        2  2840 1 1  70 GLU HG3  H  19.507 -17.064 -26.061 1.00 . A A . 319 GLU HG3  1 1 
        2  2841 1 1  70 GLU N    N  21.049 -18.069 -22.546 1.00 . A A . 319 GLU N    1 1 
        2  2842 1 1  70 GLU O    O  20.763 -20.556 -24.160 1.00 . A A . 319 GLU O    1 1 
        2  2843 1 1  70 GLU OE1  O  21.514 -15.667 -27.192 1.00 . A A . 319 GLU OE1  1 1 
        2  2844 1 1  70 GLU OE2  O  21.564 -17.583 -28.361 1.00 . A A . 319 GLU OE2  1 1 
        2  2845 1 1  71 TYR C    C  17.457 -21.337 -25.626 1.00 . A A . 320 TYR C    1 1 
        2  2846 1 1  71 TYR CA   C  18.056 -21.186 -24.227 1.00 . A A . 320 TYR CA   1 1 
        2  2847 1 1  71 TYR CB   C  16.941 -21.324 -23.189 1.00 . A A . 320 TYR CB   1 1 
        2  2848 1 1  71 TYR CD1  C  17.943 -22.298 -21.090 1.00 . A A . 320 TYR CD1  1 1 
        2  2849 1 1  71 TYR CD2  C  17.325 -19.988 -21.085 1.00 . A A . 320 TYR CD2  1 1 
        2  2850 1 1  71 TYR CE1  C  18.393 -22.180 -19.727 1.00 . A A . 320 TYR CE1  1 1 
        2  2851 1 1  71 TYR CE2  C  17.775 -19.871 -19.723 1.00 . A A . 320 TYR CE2  1 1 
        2  2852 1 1  71 TYR CG   C  17.418 -21.199 -21.741 1.00 . A A . 320 TYR CG   1 1 
        2  2853 1 1  71 TYR CZ   C  18.287 -20.973 -19.111 1.00 . A A . 320 TYR CZ   1 1 
        2  2854 1 1  71 TYR H    H  17.941 -19.128 -23.929 1.00 . A A . 320 TYR H    1 1 
        2  2855 1 1  71 TYR HA   H  18.862 -21.910 -24.105 1.00 . A A . 320 TYR HA   1 1 
        2  2856 1 1  71 TYR HB2  H  16.186 -20.561 -23.379 1.00 . A A . 320 TYR HB2  1 1 
        2  2857 1 1  71 TYR HB3  H  16.455 -22.292 -23.319 1.00 . A A . 320 TYR HB3  1 1 
        2  2858 1 1  71 TYR HD1  H  18.017 -23.254 -21.608 1.00 . A A . 320 TYR HD1  1 1 
        2  2859 1 1  71 TYR HD2  H  16.911 -19.121 -21.599 1.00 . A A . 320 TYR HD2  1 1 
        2  2860 1 1  71 TYR HE1  H  18.809 -23.040 -19.202 1.00 . A A . 320 TYR HE1  1 1 
        2  2861 1 1  71 TYR HE2  H  17.707 -18.921 -19.193 1.00 . A A . 320 TYR HE2  1 1 
        2  2862 1 1  71 TYR HH   H  19.423 -21.539 -17.639 1.00 . A A . 320 TYR HH   1 1 
        2  2863 1 1  71 TYR N    N  18.615 -19.858 -24.040 1.00 . A A . 320 TYR N    1 1 
        2  2864 1 1  71 TYR O    O  16.717 -20.469 -26.086 1.00 . A A . 320 TYR O    1 1 
        2  2865 1 1  71 TYR OH   O  18.712 -20.862 -17.824 1.00 . A A . 320 TYR OH   1 1 
        2  2866 1 1  72 ARG C    C  16.406 -23.963 -27.591 1.00 . A A . 321 ARG C    1 1 
        2  2867 1 1  72 ARG CA   C  17.302 -22.723 -27.602 1.00 . A A . 321 ARG CA   1 1 
        2  2868 1 1  72 ARG CB   C  18.456 -22.945 -28.582 1.00 . A A . 321 ARG CB   1 1 
        2  2869 1 1  72 ARG CD   C  18.606 -24.839 -30.241 1.00 . A A . 321 ARG CD   1 1 
        2  2870 1 1  72 ARG CG   C  17.946 -23.498 -29.915 1.00 . A A . 321 ARG CG   1 1 
        2  2871 1 1  72 ARG CZ   C  17.723 -26.600 -28.701 1.00 . A A . 321 ARG CZ   1 1 
        2  2872 1 1  72 ARG H    H  18.400 -23.149 -25.884 1.00 . A A . 321 ARG H    1 1 
        2  2873 1 1  72 ARG HA   H  16.737 -21.833 -27.879 1.00 . A A . 321 ARG HA   1 1 
        2  2874 1 1  72 ARG HB2  H  18.980 -22.005 -28.751 1.00 . A A . 321 ARG HB2  1 1 
        2  2875 1 1  72 ARG HB3  H  19.177 -23.639 -28.149 1.00 . A A . 321 ARG HB3  1 1 
        2  2876 1 1  72 ARG HD2  H  18.045 -25.348 -31.025 1.00 . A A . 321 ARG HD2  1 1 
        2  2877 1 1  72 ARG HD3  H  19.612 -24.674 -30.625 1.00 . A A . 321 ARG HD3  1 1 
        2  2878 1 1  72 ARG HE   H  19.440 -25.571 -28.412 1.00 . A A . 321 ARG HE   1 1 
        2  2879 1 1  72 ARG HG2  H  16.864 -23.622 -29.870 1.00 . A A . 321 ARG HG2  1 1 
        2  2880 1 1  72 ARG HG3  H  18.152 -22.783 -30.711 1.00 . A A . 321 ARG HG3  1 1 
        2  2881 1 1  72 ARG HH11 H  16.543 -26.260 -30.334 1.00 . A A . 321 ARG HH11 1 1 
        2  2882 1 1  72 ARG HH12 H  15.960 -27.475 -29.246 1.00 . A A . 321 ARG HH12 1 1 
        2  2883 1 1  72 ARG HH22 H  17.227 -27.996 -27.279 1.00 . A A . 321 ARG HH22 1 1 
        2  2884 1 1  72 ARG N    N  17.798 -22.447 -26.265 1.00 . A A . 321 ARG N    1 1 
        2  2885 1 1  72 ARG NE   N  18.660 -25.685 -29.028 1.00 . A A . 321 ARG NE   1 1 
        2  2886 1 1  72 ARG NH1  N  16.649 -26.795 -29.495 1.00 . A A . 321 ARG NH1  1 1 
        2  2887 1 1  72 ARG NH2  N  17.873 -27.301 -27.593 1.00 . A A . 321 ARG NH2  1 1 
        2  2888 1 1  72 ARG O    O  16.750 -24.977 -26.985 1.00 . A A . 321 ARG O    1 1 
        2  2889 1 1  73 TYR C    C  13.933 -25.227 -29.795 1.00 . A A . 322 TYR C    1 1 
        2  2890 1 1  73 TYR CA   C  14.326 -24.941 -28.344 1.00 . A A . 322 TYR CA   1 1 
        2  2891 1 1  73 TYR CB   C  13.087 -24.482 -27.574 1.00 . A A . 322 TYR CB   1 1 
        2  2892 1 1  73 TYR CD1  C  12.103 -26.409 -26.280 1.00 . A A . 322 TYR CD1  1 1 
        2  2893 1 1  73 TYR CD2  C  11.019 -25.729 -28.299 1.00 . A A . 322 TYR CD2  1 1 
        2  2894 1 1  73 TYR CE1  C  11.113 -27.439 -26.096 1.00 . A A . 322 TYR CE1  1 1 
        2  2895 1 1  73 TYR CE2  C  10.029 -26.759 -28.115 1.00 . A A . 322 TYR CE2  1 1 
        2  2896 1 1  73 TYR CG   C  12.035 -25.576 -27.378 1.00 . A A . 322 TYR CG   1 1 
        2  2897 1 1  73 TYR CZ   C  10.125 -27.563 -27.023 1.00 . A A . 322 TYR CZ   1 1 
        2  2898 1 1  73 TYR H    H  15.002 -23.015 -28.759 1.00 . A A . 322 TYR H    1 1 
        2  2899 1 1  73 TYR HA   H  14.803 -25.826 -27.923 1.00 . A A . 322 TYR HA   1 1 
        2  2900 1 1  73 TYR HB2  H  13.396 -24.110 -26.597 1.00 . A A . 322 TYR HB2  1 1 
        2  2901 1 1  73 TYR HB3  H  12.631 -23.645 -28.103 1.00 . A A . 322 TYR HB3  1 1 
        2  2902 1 1  73 TYR HD1  H  12.905 -26.288 -25.553 1.00 . A A . 322 TYR HD1  1 1 
        2  2903 1 1  73 TYR HD2  H  10.966 -25.071 -29.166 1.00 . A A . 322 TYR HD2  1 1 
        2  2904 1 1  73 TYR HE1  H  11.155 -28.104 -25.234 1.00 . A A . 322 TYR HE1  1 1 
        2  2905 1 1  73 TYR HE2  H   9.221 -26.891 -28.835 1.00 . A A . 322 TYR HE2  1 1 
        2  2906 1 1  73 TYR HH   H   9.028 -29.012 -27.713 1.00 . A A . 322 TYR HH   1 1 
        2  2907 1 1  73 TYR N    N  15.274 -23.842 -28.269 1.00 . A A . 322 TYR N    1 1 
        2  2908 1 1  73 TYR O    O  14.169 -24.406 -30.680 1.00 . A A . 322 TYR O    1 1 
        2  2909 1 1  73 TYR OH   O   9.190 -28.535 -26.849 1.00 . A A . 322 TYR OH   1 1 
        2  2910 1 1  74 PHE C    C  12.393 -28.239 -31.317 1.00 . A A . 323 PHE C    1 1 
        2  2911 1 1  74 PHE CA   C  12.911 -26.800 -31.323 1.00 . A A . 323 PHE CA   1 1 
        2  2912 1 1  74 PHE CB   C  14.138 -26.715 -32.233 1.00 . A A . 323 PHE CB   1 1 
        2  2913 1 1  74 PHE CD1  C  15.160 -28.973 -31.871 1.00 . A A . 323 PHE CD1  1 1 
        2  2914 1 1  74 PHE CD2  C  14.537 -28.377 -34.063 1.00 . A A . 323 PHE CD2  1 1 
        2  2915 1 1  74 PHE CE1  C  15.617 -30.232 -32.343 1.00 . A A . 323 PHE CE1  1 1 
        2  2916 1 1  74 PHE CE2  C  14.994 -29.636 -34.535 1.00 . A A . 323 PHE CE2  1 1 
        2  2917 1 1  74 PHE CG   C  14.630 -28.072 -32.741 1.00 . A A . 323 PHE CG   1 1 
        2  2918 1 1  74 PHE CZ   C  15.524 -30.537 -33.665 1.00 . A A . 323 PHE CZ   1 1 
        2  2919 1 1  74 PHE H    H  13.151 -27.057 -29.269 1.00 . A A . 323 PHE H    1 1 
        2  2920 1 1  74 PHE HA   H  12.107 -26.127 -31.622 1.00 . A A . 323 PHE HA   1 1 
        2  2921 1 1  74 PHE HB2  H  13.900 -26.083 -33.088 1.00 . A A . 323 PHE HB2  1 1 
        2  2922 1 1  74 PHE HB3  H  14.948 -26.227 -31.691 1.00 . A A . 323 PHE HB3  1 1 
        2  2923 1 1  74 PHE HD1  H  15.235 -28.728 -30.811 1.00 . A A . 323 PHE HD1  1 1 
        2  2924 1 1  74 PHE HD2  H  14.112 -27.655 -34.761 1.00 . A A . 323 PHE HD2  1 1 
        2  2925 1 1  74 PHE HE1  H  16.042 -30.953 -31.645 1.00 . A A . 323 PHE HE1  1 1 
        2  2926 1 1  74 PHE HE2  H  14.920 -29.881 -35.595 1.00 . A A . 323 PHE HE2  1 1 
        2  2927 1 1  74 PHE HZ   H  15.875 -31.503 -34.027 1.00 . A A . 323 PHE HZ   1 1 
        2  2928 1 1  74 PHE N    N  13.340 -26.395 -29.994 1.00 . A A . 323 PHE N    1 1 
        2  2929 1 1  74 PHE O    O  12.616 -28.979 -30.360 1.00 . A A . 323 PHE O    1 1 
        2  2930 1 1  75 PRO C    C  10.413 -26.630 -33.140 1.00 . A A . 324 PRO C    1 1 
        2  2931 1 1  75 PRO CA   C  11.476 -27.666 -33.513 1.00 . A A . 324 PRO CA   1 1 
        2  2932 1 1  75 PRO CB   C  11.075 -28.527 -34.700 1.00 . A A . 324 PRO CB   1 1 
        2  2933 1 1  75 PRO CD   C  11.095 -29.912 -32.670 1.00 . A A . 324 PRO CD   1 1 
        2  2934 1 1  75 PRO CG   C  10.633 -29.859 -34.117 1.00 . A A . 324 PRO CG   1 1 
        2  2935 1 1  75 PRO HA   H  12.310 -27.147 -33.697 1.00 . A A . 324 PRO HA   1 1 
        2  2936 1 1  75 PRO HB2  H  10.268 -28.061 -35.266 1.00 . A A . 324 PRO HB2  1 1 
        2  2937 1 1  75 PRO HB3  H  11.911 -28.659 -35.387 1.00 . A A . 324 PRO HB3  1 1 
        2  2938 1 1  75 PRO HD2  H  10.260 -30.098 -31.995 1.00 . A A . 324 PRO HD2  1 1 
        2  2939 1 1  75 PRO HD3  H  11.816 -30.713 -32.513 1.00 . A A . 324 PRO HD3  1 1 
        2  2940 1 1  75 PRO HG2  H   9.549 -29.961 -34.176 1.00 . A A . 324 PRO HG2  1 1 
        2  2941 1 1  75 PRO HG3  H  11.062 -30.685 -34.685 1.00 . A A . 324 PRO HG3  1 1 
        2  2942 1 1  75 PRO N    N  11.694 -28.603 -32.425 1.00 . A A . 324 PRO N    1 1 
        2  2943 1 1  75 PRO O    O   9.779 -26.736 -32.091 1.00 . A A . 324 PRO O    1 1 
        2  2944 1 1  76 TYR C    C   9.244 -23.622 -34.973 1.00 . A A . 325 TYR C    1 1 
        2  2945 1 1  76 TYR CA   C   9.275 -24.599 -33.796 1.00 . A A . 325 TYR CA   1 1 
        2  2946 1 1  76 TYR CB   C   9.739 -23.854 -32.542 1.00 . A A . 325 TYR CB   1 1 
        2  2947 1 1  76 TYR CD1  C   7.723 -23.334 -31.121 1.00 . A A . 325 TYR CD1  1 1 
        2  2948 1 1  76 TYR CD2  C   8.750 -21.545 -32.329 1.00 . A A . 325 TYR CD2  1 1 
        2  2949 1 1  76 TYR CE1  C   6.748 -22.416 -30.590 1.00 . A A . 325 TYR CE1  1 1 
        2  2950 1 1  76 TYR CE2  C   7.775 -20.627 -31.798 1.00 . A A . 325 TYR CE2  1 1 
        2  2951 1 1  76 TYR CG   C   8.704 -22.879 -31.979 1.00 . A A . 325 TYR CG   1 1 
        2  2952 1 1  76 TYR CZ   C   6.823 -21.108 -30.955 1.00 . A A . 325 TYR CZ   1 1 
        2  2953 1 1  76 TYR H    H  10.770 -25.574 -34.870 1.00 . A A . 325 TYR H    1 1 
        2  2954 1 1  76 TYR HA   H   8.295 -25.064 -33.693 1.00 . A A . 325 TYR HA   1 1 
        2  2955 1 1  76 TYR HB2  H   9.993 -24.583 -31.772 1.00 . A A . 325 TYR HB2  1 1 
        2  2956 1 1  76 TYR HB3  H  10.651 -23.305 -32.775 1.00 . A A . 325 TYR HB3  1 1 
        2  2957 1 1  76 TYR HD1  H   7.686 -24.388 -30.844 1.00 . A A . 325 TYR HD1  1 1 
        2  2958 1 1  76 TYR HD2  H   9.525 -21.186 -33.006 1.00 . A A . 325 TYR HD2  1 1 
        2  2959 1 1  76 TYR HE1  H   5.968 -22.762 -29.912 1.00 . A A . 325 TYR HE1  1 1 
        2  2960 1 1  76 TYR HE2  H   7.801 -19.571 -32.067 1.00 . A A . 325 TYR HE2  1 1 
        2  2961 1 1  76 TYR HH   H   6.229 -19.857 -29.591 1.00 . A A . 325 TYR HH   1 1 
        2  2962 1 1  76 TYR N    N  10.250 -25.653 -34.020 1.00 . A A . 325 TYR N    1 1 
        2  2963 1 1  76 TYR O    O  10.113 -22.759 -35.091 1.00 . A A . 325 TYR O    1 1 
        2  2964 1 1  76 TYR OH   O   5.902 -20.241 -30.454 1.00 . A A . 325 TYR OH   1 1 
        2  2965 1 1  77 ALA C    C   6.803 -22.102 -36.826 1.00 . A A . 326 ALA C    1 1 
        2  2966 1 1  77 ALA CA   C   8.079 -22.933 -36.977 1.00 . A A . 326 ALA CA   1 1 
        2  2967 1 1  77 ALA CB   C   8.069 -23.790 -38.244 1.00 . A A . 326 ALA CB   1 1 
        2  2968 1 1  77 ALA H    H   7.532 -24.494 -35.710 1.00 . A A . 326 ALA H    1 1 
        2  2969 1 1  77 ALA HA   H   8.937 -22.263 -37.013 1.00 . A A . 326 ALA HA   1 1 
        2  2970 1 1  77 ALA HB1  H   8.583 -23.260 -39.046 1.00 . A A . 326 ALA HB1  1 1 
        2  2971 1 1  77 ALA HB2  H   8.578 -24.734 -38.049 1.00 . A A . 326 ALA HB2  1 1 
        2  2972 1 1  77 ALA HB3  H   7.039 -23.988 -38.542 1.00 . A A . 326 ALA HB3  1 1 
        2  2973 1 1  77 ALA N    N   8.234 -23.790 -35.814 1.00 . A A . 326 ALA N    1 1 
        2  2974 1 1  77 ALA O    O   6.259 -21.608 -37.812 1.00 . A A . 326 ALA O    1 1 
        2  2975 1 1  78 LEU C    C   5.436 -19.724 -35.528 1.00 . A A . 327 LEU C    1 1 
        2  2976 1 1  78 LEU CA   C   5.161 -21.210 -35.290 1.00 . A A . 327 LEU CA   1 1 
        2  2977 1 1  78 LEU CB   C   4.658 -21.524 -33.880 1.00 . A A . 327 LEU CB   1 1 
        2  2978 1 1  78 LEU CD1  C   3.785 -23.327 -32.347 1.00 . A A . 327 LEU CD1  1 1 
        2  2979 1 1  78 LEU CD2  C   4.767 -23.937 -34.605 1.00 . A A . 327 LEU CD2  1 1 
        2  2980 1 1  78 LEU CG   C   4.819 -22.974 -33.417 1.00 . A A . 327 LEU CG   1 1 
        2  2981 1 1  78 LEU H    H   6.811 -22.378 -34.786 1.00 . A A . 327 LEU H    1 1 
        2  2982 1 1  78 LEU HA   H   4.390 -21.535 -35.988 1.00 . A A . 327 LEU HA   1 1 
        2  2983 1 1  78 LEU HB2  H   5.182 -20.878 -33.176 1.00 . A A . 327 LEU HB2  1 1 
        2  2984 1 1  78 LEU HB3  H   3.601 -21.263 -33.826 1.00 . A A . 327 LEU HB3  1 1 
        2  2985 1 1  78 LEU HD11 H   3.135 -24.120 -32.717 1.00 . A A . 327 LEU HD11 1 1 
        2  2986 1 1  78 LEU HD12 H   4.295 -23.666 -31.446 1.00 . A A . 327 LEU HD12 1 1 
        2  2987 1 1  78 LEU HD13 H   3.186 -22.446 -32.116 1.00 . A A . 327 LEU HD13 1 1 
        2  2988 1 1  78 LEU HD21 H   5.782 -24.198 -34.906 1.00 . A A . 327 LEU HD21 1 1 
        2  2989 1 1  78 LEU HD22 H   4.230 -24.841 -34.316 1.00 . A A . 327 LEU HD22 1 1 
        2  2990 1 1  78 LEU HD23 H   4.253 -23.459 -35.438 1.00 . A A . 327 LEU HD23 1 1 
        2  2991 1 1  78 LEU HG   H   5.804 -23.079 -32.961 1.00 . A A . 327 LEU HG   1 1 
        2  2992 1 1  78 LEU N    N   6.363 -21.973 -35.583 1.00 . A A . 327 LEU N    1 1 
        2  2993 1 1  78 LEU O    O   6.405 -19.367 -36.195 1.00 . A A . 327 LEU O    1 1 
        2  2994 1 1  79 ASP C    C   4.309 -16.780 -33.797 1.00 . A A . 328 ASP C    1 1 
        2  2995 1 1  79 ASP CA   C   4.700 -17.457 -35.111 1.00 . A A . 328 ASP CA   1 1 
        2  2996 1 1  79 ASP CB   C   3.780 -16.924 -36.211 1.00 . A A . 328 ASP CB   1 1 
        2  2997 1 1  79 ASP CG   C   4.464 -16.657 -37.554 1.00 . A A . 328 ASP CG   1 1 
        2  2998 1 1  79 ASP H    H   3.778 -19.195 -34.427 1.00 . A A . 328 ASP H    1 1 
        2  2999 1 1  79 ASP HA   H   5.746 -17.293 -35.370 1.00 . A A . 328 ASP HA   1 1 
        2  3000 1 1  79 ASP HB2  H   2.973 -17.639 -36.367 1.00 . A A . 328 ASP HB2  1 1 
        2  3001 1 1  79 ASP HB3  H   3.322 -15.998 -35.863 1.00 . A A . 328 ASP HB3  1 1 
        2  3002 1 1  79 ASP HD2  H   4.155 -17.153 -39.344 1.00 . A A . 328 ASP HD2  1 1 
        2  3003 1 1  79 ASP N    N   4.564 -18.897 -34.968 1.00 . A A . 328 ASP N    1 1 
        2  3004 1 1  79 ASP O    O   3.126 -16.592 -33.519 1.00 . A A . 328 ASP O    1 1 
        2  3005 1 1  79 ASP OD1  O   5.131 -15.628 -37.738 1.00 . A A . 328 ASP OD1  1 1 
        2  3006 1 1  79 ASP OD2  O   4.287 -17.572 -38.446 1.00 . A A . 328 ASP OD2  1 1 
        2  3007 1 1  80 LEU C    C   3.941 -14.791 -31.875 1.00 . A A . 329 LEU C    1 1 
        2  3008 1 1  80 LEU CA   C   5.103 -15.778 -31.744 1.00 . A A . 329 LEU CA   1 1 
        2  3009 1 1  80 LEU CB   C   6.397 -15.139 -31.236 1.00 . A A . 329 LEU CB   1 1 
        2  3010 1 1  80 LEU CD1  C   8.178 -15.705 -29.542 1.00 . A A . 329 LEU CD1  1 1 
        2  3011 1 1  80 LEU CD2  C   7.017 -17.551 -30.838 1.00 . A A . 329 LEU CD2  1 1 
        2  3012 1 1  80 LEU CG   C   7.522 -16.107 -30.864 1.00 . A A . 329 LEU CG   1 1 
        2  3013 1 1  80 LEU H    H   6.286 -16.587 -33.255 1.00 . A A . 329 LEU H    1 1 
        2  3014 1 1  80 LEU HA   H   4.822 -16.550 -31.027 1.00 . A A . 329 LEU HA   1 1 
        2  3015 1 1  80 LEU HB2  H   6.768 -14.458 -32.002 1.00 . A A . 329 LEU HB2  1 1 
        2  3016 1 1  80 LEU HB3  H   6.161 -14.535 -30.360 1.00 . A A . 329 LEU HB3  1 1 
        2  3017 1 1  80 LEU HD11 H   7.547 -14.978 -29.030 1.00 . A A . 329 LEU HD11 1 1 
        2  3018 1 1  80 LEU HD12 H   8.299 -16.587 -28.913 1.00 . A A . 329 LEU HD12 1 1 
        2  3019 1 1  80 LEU HD13 H   9.154 -15.263 -29.740 1.00 . A A . 329 LEU HD13 1 1 
        2  3020 1 1  80 LEU HD21 H   6.207 -17.639 -30.114 1.00 . A A . 329 LEU HD21 1 1 
        2  3021 1 1  80 LEU HD22 H   6.651 -17.826 -31.827 1.00 . A A . 329 LEU HD22 1 1 
        2  3022 1 1  80 LEU HD23 H   7.832 -18.216 -30.554 1.00 . A A . 329 LEU HD23 1 1 
        2  3023 1 1  80 LEU HG   H   8.291 -16.049 -31.635 1.00 . A A . 329 LEU HG   1 1 
        2  3024 1 1  80 LEU N    N   5.326 -16.431 -33.022 1.00 . A A . 329 LEU N    1 1 
        2  3025 1 1  80 LEU O    O   3.664 -14.295 -32.966 1.00 . A A . 329 LEU O    1 1 
        2  3026 1 1  81 GLU C    C   2.158 -12.823 -29.417 1.00 . A A . 330 GLU C    1 1 
        2  3027 1 1  81 GLU CA   C   2.166 -13.619 -30.724 1.00 . A A . 330 GLU CA   1 1 
        2  3028 1 1  81 GLU CB   C   0.845 -14.366 -30.919 1.00 . A A . 330 GLU CB   1 1 
        2  3029 1 1  81 GLU CD   C  -0.227 -16.634 -31.173 1.00 . A A . 330 GLU CD   1 1 
        2  3030 1 1  81 GLU CG   C   1.046 -15.877 -30.789 1.00 . A A . 330 GLU CG   1 1 
        2  3031 1 1  81 GLU H    H   3.524 -14.945 -29.865 1.00 . A A . 330 GLU H    1 1 
        2  3032 1 1  81 GLU HA   H   2.323 -12.945 -31.566 1.00 . A A . 330 GLU HA   1 1 
        2  3033 1 1  81 GLU HB2  H   0.119 -14.027 -30.180 1.00 . A A . 330 GLU HB2  1 1 
        2  3034 1 1  81 GLU HB3  H   0.433 -14.134 -31.901 1.00 . A A . 330 GLU HB3  1 1 
        2  3035 1 1  81 GLU HE2  H  -0.880 -17.545 -32.686 1.00 . A A . 330 GLU HE2  1 1 
        2  3036 1 1  81 GLU HG2  H   1.869 -16.195 -31.429 1.00 . A A . 330 GLU HG2  1 1 
        2  3037 1 1  81 GLU HG3  H   1.325 -16.124 -29.765 1.00 . A A . 330 GLU HG3  1 1 
        2  3038 1 1  81 GLU N    N   3.292 -14.537 -30.748 1.00 . A A . 330 GLU N    1 1 
        2  3039 1 1  81 GLU O    O   3.031 -13.005 -28.570 1.00 . A A . 330 GLU O    1 1 
        2  3040 1 1  81 GLU OE1  O  -1.300 -16.369 -30.610 1.00 . A A . 330 GLU OE1  1 1 
        2  3041 1 1  81 GLU OE2  O  -0.075 -17.526 -32.092 1.00 . A A . 330 GLU OE2  1 1 
        2  3042 1 1  82 ALA C    C   0.287 -11.923 -27.024 1.00 . A A . 331 ALA C    1 1 
        2  3043 1 1  82 ALA CA   C   1.029 -11.134 -28.105 1.00 . A A . 331 ALA CA   1 1 
        2  3044 1 1  82 ALA CB   C   0.318  -9.829 -28.465 1.00 . A A . 331 ALA CB   1 1 
        2  3045 1 1  82 ALA H    H   0.456 -11.817 -29.988 1.00 . A A . 331 ALA H    1 1 
        2  3046 1 1  82 ALA HA   H   2.032 -10.901 -27.749 1.00 . A A . 331 ALA HA   1 1 
        2  3047 1 1  82 ALA HB1  H   0.592  -9.533 -29.478 1.00 . A A . 331 ALA HB1  1 1 
        2  3048 1 1  82 ALA HB2  H  -0.761  -9.975 -28.409 1.00 . A A . 331 ALA HB2  1 1 
        2  3049 1 1  82 ALA HB3  H   0.616  -9.048 -27.766 1.00 . A A . 331 ALA HB3  1 1 
        2  3050 1 1  82 ALA N    N   1.162 -11.958 -29.294 1.00 . A A . 331 ALA N    1 1 
        2  3051 1 1  82 ALA O    O  -0.921 -12.132 -27.122 1.00 . A A . 331 ALA O    1 1 
        2  3052 1 1  83 GLY C    C   1.457 -14.154 -24.411 1.00 . A A . 332 GLY C    1 1 
        2  3053 1 1  83 GLY CA   C   0.470 -13.100 -24.919 1.00 . A A . 332 GLY CA   1 1 
        2  3054 1 1  83 GLY H    H   2.023 -12.165 -25.945 1.00 . A A . 332 GLY H    1 1 
        2  3055 1 1  83 GLY HA2  H   0.202 -12.426 -24.106 1.00 . A A . 332 GLY HA2  1 1 
        2  3056 1 1  83 GLY HA3  H  -0.448 -13.586 -25.247 1.00 . A A . 332 GLY HA3  1 1 
        2  3057 1 1  83 GLY N    N   1.041 -12.339 -26.017 1.00 . A A . 332 GLY N    1 1 
        2  3058 1 1  83 GLY O    O   1.381 -14.575 -23.257 1.00 . A A . 332 GLY O    1 1 
        2  3059 1 1  84 SER C    C   3.810 -15.354 -23.502 1.00 . A A . 333 SER C    1 1 
        2  3060 1 1  84 SER CA   C   3.360 -15.545 -24.951 1.00 . A A . 333 SER CA   1 1 
        2  3061 1 1  84 SER CB   C   4.562 -15.468 -25.895 1.00 . A A . 333 SER CB   1 1 
        2  3062 1 1  84 SER H    H   2.415 -14.201 -26.232 1.00 . A A . 333 SER H    1 1 
        2  3063 1 1  84 SER HA   H   2.863 -16.507 -25.075 1.00 . A A . 333 SER HA   1 1 
        2  3064 1 1  84 SER HB2  H   4.715 -16.438 -26.367 1.00 . A A . 333 SER HB2  1 1 
        2  3065 1 1  84 SER HB3  H   4.352 -14.755 -26.693 1.00 . A A . 333 SER HB3  1 1 
        2  3066 1 1  84 SER HG   H   6.058 -15.816 -24.612 1.00 . A A . 333 SER HG   1 1 
        2  3067 1 1  84 SER N    N   2.360 -14.549 -25.296 1.00 . A A . 333 SER N    1 1 
        2  3068 1 1  84 SER O    O   4.651 -14.504 -23.216 1.00 . A A . 333 SER O    1 1 
        2  3069 1 1  84 SER OG   O   5.751 -15.079 -25.213 1.00 . A A . 333 SER OG   1 1 
        2  3070 1 1  85 THR C    C   4.686 -17.074 -20.879 1.00 . A A . 334 THR C    1 1 
        2  3071 1 1  85 THR CA   C   3.561 -16.092 -21.212 1.00 . A A . 334 THR CA   1 1 
        2  3072 1 1  85 THR CB   C   2.280 -16.342 -20.413 1.00 . A A . 334 THR CB   1 1 
        2  3073 1 1  85 THR CG2  C   2.260 -15.581 -19.086 1.00 . A A . 334 THR CG2  1 1 
        2  3074 1 1  85 THR H    H   2.547 -16.850 -22.866 1.00 . A A . 334 THR H    1 1 
        2  3075 1 1  85 THR HA   H   3.936 -15.091 -20.995 1.00 . A A . 334 THR HA   1 1 
        2  3076 1 1  85 THR HB   H   2.123 -17.408 -20.253 1.00 . A A . 334 THR HB   1 1 
        2  3077 1 1  85 THR HG1  H   1.487 -14.753 -21.337 1.00 . A A . 334 THR HG1  1 1 
        2  3078 1 1  85 THR HG21 H   1.247 -15.582 -18.682 1.00 . A A . 334 THR HG21 1 1 
        2  3079 1 1  85 THR HG22 H   2.934 -16.064 -18.379 1.00 . A A . 334 THR HG22 1 1 
        2  3080 1 1  85 THR HG23 H   2.583 -14.553 -19.251 1.00 . A A . 334 THR HG23 1 1 
        2  3081 1 1  85 THR N    N   3.230 -16.161 -22.625 1.00 . A A . 334 THR N    1 1 
        2  3082 1 1  85 THR O    O   4.708 -18.194 -21.387 1.00 . A A . 334 THR O    1 1 
        2  3083 1 1  85 THR OG1  O   1.261 -15.716 -21.188 1.00 . A A . 334 THR OG1  1 1 
        2  3084 1 1  86 ILE C    C   6.699 -17.611 -18.099 1.00 . A A . 335 ILE C    1 1 
        2  3085 1 1  86 ILE CA   C   6.718 -17.444 -19.620 1.00 . A A . 335 ILE CA   1 1 
        2  3086 1 1  86 ILE CB   C   8.028 -16.866 -20.159 1.00 . A A . 335 ILE CB   1 1 
        2  3087 1 1  86 ILE CD1  C   8.618 -15.855 -22.393 1.00 . A A . 335 ILE CD1  1 1 
        2  3088 1 1  86 ILE CG1  C   8.163 -17.120 -21.662 1.00 . A A . 335 ILE CG1  1 1 
        2  3089 1 1  86 ILE CG2  C   9.228 -17.405 -19.377 1.00 . A A . 335 ILE CG2  1 1 
        2  3090 1 1  86 ILE H    H   5.568 -15.707 -19.618 1.00 . A A . 335 ILE H    1 1 
        2  3091 1 1  86 ILE HA   H   6.586 -18.424 -20.077 1.00 . A A . 335 ILE HA   1 1 
        2  3092 1 1  86 ILE HB   H   8.010 -15.786 -20.015 1.00 . A A . 335 ILE HB   1 1 
        2  3093 1 1  86 ILE HD11 H   7.809 -15.491 -23.027 1.00 . A A . 335 ILE HD11 1 1 
        2  3094 1 1  86 ILE HD12 H   8.881 -15.089 -21.664 1.00 . A A . 335 ILE HD12 1 1 
        2  3095 1 1  86 ILE HD13 H   9.487 -16.084 -23.009 1.00 . A A . 335 ILE HD13 1 1 
        2  3096 1 1  86 ILE HG12 H   8.879 -17.922 -21.836 1.00 . A A . 335 ILE HG12 1 1 
        2  3097 1 1  86 ILE HG13 H   7.207 -17.453 -22.065 1.00 . A A . 335 ILE HG13 1 1 
        2  3098 1 1  86 ILE HG21 H  10.145 -16.972 -19.775 1.00 . A A . 335 ILE HG21 1 1 
        2  3099 1 1  86 ILE HG22 H   9.126 -17.138 -18.325 1.00 . A A . 335 ILE HG22 1 1 
        2  3100 1 1  86 ILE HG23 H   9.267 -18.490 -19.474 1.00 . A A . 335 ILE HG23 1 1 
        2  3101 1 1  86 ILE N    N   5.593 -16.619 -20.027 1.00 . A A . 335 ILE N    1 1 
        2  3102 1 1  86 ILE O    O   6.072 -16.823 -17.393 1.00 . A A . 335 ILE O    1 1 
        2  3103 1 1  87 GLU C    C   8.746 -19.690 -15.890 1.00 . A A . 336 GLU C    1 1 
        2  3104 1 1  87 GLU CA   C   7.463 -18.923 -16.217 1.00 . A A . 336 GLU CA   1 1 
        2  3105 1 1  87 GLU CB   C   6.229 -19.695 -15.748 1.00 . A A . 336 GLU CB   1 1 
        2  3106 1 1  87 GLU CD   C   3.834 -20.281 -16.279 1.00 . A A . 336 GLU CD   1 1 
        2  3107 1 1  87 GLU CG   C   5.016 -19.373 -16.624 1.00 . A A . 336 GLU CG   1 1 
        2  3108 1 1  87 GLU H    H   7.900 -19.278 -18.222 1.00 . A A . 336 GLU H    1 1 
        2  3109 1 1  87 GLU HA   H   7.481 -17.948 -15.730 1.00 . A A . 336 GLU HA   1 1 
        2  3110 1 1  87 GLU HB2  H   6.431 -20.766 -15.781 1.00 . A A . 336 GLU HB2  1 1 
        2  3111 1 1  87 GLU HB3  H   6.010 -19.443 -14.711 1.00 . A A . 336 GLU HB3  1 1 
        2  3112 1 1  87 GLU HE2  H   2.712 -19.530 -14.966 1.00 . A A . 336 GLU HE2  1 1 
        2  3113 1 1  87 GLU HG2  H   4.730 -18.330 -16.486 1.00 . A A . 336 GLU HG2  1 1 
        2  3114 1 1  87 GLU HG3  H   5.279 -19.495 -17.674 1.00 . A A . 336 GLU HG3  1 1 
        2  3115 1 1  87 GLU N    N   7.393 -18.642 -17.641 1.00 . A A . 336 GLU N    1 1 
        2  3116 1 1  87 GLU O    O   9.086 -20.657 -16.570 1.00 . A A . 336 GLU O    1 1 
        2  3117 1 1  87 GLU OE1  O   3.335 -21.008 -17.151 1.00 . A A . 336 GLU OE1  1 1 
        2  3118 1 1  87 GLU OE2  O   3.435 -20.216 -15.054 1.00 . A A . 336 GLU OE2  1 1 
        2  3119 1 1  88 ILE C    C  10.416 -20.631 -13.124 1.00 . A A . 337 ILE C    1 1 
        2  3120 1 1  88 ILE CA   C  10.662 -19.860 -14.423 1.00 . A A . 337 ILE CA   1 1 
        2  3121 1 1  88 ILE CB   C  11.783 -18.824 -14.321 1.00 . A A . 337 ILE CB   1 1 
        2  3122 1 1  88 ILE CD1  C  11.609 -18.675 -16.832 1.00 . A A . 337 ILE CD1  1 1 
        2  3123 1 1  88 ILE CG1  C  11.777 -17.888 -15.531 1.00 . A A . 337 ILE CG1  1 1 
        2  3124 1 1  88 ILE CG2  C  13.141 -19.503 -14.128 1.00 . A A . 337 ILE CG2  1 1 
        2  3125 1 1  88 ILE H    H   9.141 -18.442 -14.300 1.00 . A A . 337 ILE H    1 1 
        2  3126 1 1  88 ILE HA   H  10.949 -20.571 -15.198 1.00 . A A . 337 ILE HA   1 1 
        2  3127 1 1  88 ILE HB   H  11.602 -18.211 -13.438 1.00 . A A . 337 ILE HB   1 1 
        2  3128 1 1  88 ILE HD11 H  10.556 -18.689 -17.115 1.00 . A A . 337 ILE HD11 1 1 
        2  3129 1 1  88 ILE HD12 H  12.191 -18.200 -17.622 1.00 . A A . 337 ILE HD12 1 1 
        2  3130 1 1  88 ILE HD13 H  11.959 -19.697 -16.687 1.00 . A A . 337 ILE HD13 1 1 
        2  3131 1 1  88 ILE HG12 H  10.967 -17.165 -15.431 1.00 . A A . 337 ILE HG12 1 1 
        2  3132 1 1  88 ILE HG13 H  12.707 -17.322 -15.562 1.00 . A A . 337 ILE HG13 1 1 
        2  3133 1 1  88 ILE HG21 H  13.689 -19.000 -13.331 1.00 . A A . 337 ILE HG21 1 1 
        2  3134 1 1  88 ILE HG22 H  12.989 -20.549 -13.861 1.00 . A A . 337 ILE HG22 1 1 
        2  3135 1 1  88 ILE HG23 H  13.711 -19.444 -15.055 1.00 . A A . 337 ILE HG23 1 1 
        2  3136 1 1  88 ILE N    N   9.424 -19.230 -14.848 1.00 . A A . 337 ILE N    1 1 
        2  3137 1 1  88 ILE O    O  10.522 -20.069 -12.035 1.00 . A A . 337 ILE O    1 1 
        2  3138 1 1  89 GLU C    C  11.146 -23.276 -11.548 1.00 . A A . 338 GLU C    1 1 
        2  3139 1 1  89 GLU CA   C   9.832 -22.760 -12.136 1.00 . A A . 338 GLU CA   1 1 
        2  3140 1 1  89 GLU CB   C   8.908 -23.919 -12.516 1.00 . A A . 338 GLU CB   1 1 
        2  3141 1 1  89 GLU CD   C   6.595 -24.891 -12.261 1.00 . A A . 338 GLU CD   1 1 
        2  3142 1 1  89 GLU CG   C   7.480 -23.664 -12.031 1.00 . A A . 338 GLU CG   1 1 
        2  3143 1 1  89 GLU H    H  10.009 -22.355 -14.172 1.00 . A A . 338 GLU H    1 1 
        2  3144 1 1  89 GLU HA   H   9.326 -22.123 -11.410 1.00 . A A . 338 GLU HA   1 1 
        2  3145 1 1  89 GLU HB2  H   8.911 -24.053 -13.597 1.00 . A A . 338 GLU HB2  1 1 
        2  3146 1 1  89 GLU HB3  H   9.284 -24.845 -12.080 1.00 . A A . 338 GLU HB3  1 1 
        2  3147 1 1  89 GLU HE2  H   7.828 -26.268 -11.898 1.00 . A A . 338 GLU HE2  1 1 
        2  3148 1 1  89 GLU HG2  H   7.491 -23.412 -10.971 1.00 . A A . 338 GLU HG2  1 1 
        2  3149 1 1  89 GLU HG3  H   7.062 -22.806 -12.558 1.00 . A A . 338 GLU HG3  1 1 
        2  3150 1 1  89 GLU N    N  10.093 -21.906 -13.283 1.00 . A A . 338 GLU N    1 1 
        2  3151 1 1  89 GLU O    O  11.797 -24.138 -12.136 1.00 . A A . 338 GLU O    1 1 
        2  3152 1 1  89 GLU OE1  O   5.370 -24.812 -12.089 1.00 . A A . 338 GLU OE1  1 1 
        2  3153 1 1  89 GLU OE2  O   7.224 -25.955 -12.631 1.00 . A A . 338 GLU OE2  1 1 
        2  3154 1 1  90 ASN C    C  12.746 -24.641  -9.562 1.00 . A A . 339 ASN C    1 1 
        2  3155 1 1  90 ASN CA   C  12.723 -23.120  -9.721 1.00 . A A . 339 ASN CA   1 1 
        2  3156 1 1  90 ASN CB   C  12.809 -22.498  -8.326 1.00 . A A . 339 ASN CB   1 1 
        2  3157 1 1  90 ASN CG   C  11.413 -22.246  -7.751 1.00 . A A . 339 ASN CG   1 1 
        2  3158 1 1  90 ASN H    H  10.963 -22.025  -9.924 1.00 . A A . 339 ASN H    1 1 
        2  3159 1 1  90 ASN HA   H  13.530 -22.755 -10.356 1.00 . A A . 339 ASN HA   1 1 
        2  3160 1 1  90 ASN HB2  H  13.365 -23.159  -7.662 1.00 . A A . 339 ASN HB2  1 1 
        2  3161 1 1  90 ASN HB3  H  13.360 -21.559  -8.375 1.00 . A A . 339 ASN HB3  1 1 
        2  3162 1 1  90 ASN HD21 H  10.750 -23.859  -8.780 1.00 . A A . 339 ASN HD21 1 1 
        2  3163 1 1  90 ASN HD22 H   9.553 -23.040  -7.834 1.00 . A A . 339 ASN HD22 1 1 
        2  3164 1 1  90 ASN N    N  11.498 -22.726 -10.395 1.00 . A A . 339 ASN N    1 1 
        2  3165 1 1  90 ASN ND2  N  10.496 -23.121  -8.155 1.00 . A A . 339 ASN ND2  1 1 
        2  3166 1 1  90 ASN O    O  11.867 -25.336 -10.069 1.00 . A A . 339 ASN O    1 1 
        2  3167 1 1  90 ASN OD1  O  11.184 -21.319  -6.992 1.00 . A A . 339 ASN OD1  1 1 
        2  3168 1 1  91 GLN C    C  12.749 -27.067  -7.781 1.00 . A A . 340 GLN C    1 1 
        2  3169 1 1  91 GLN CA   C  13.912 -26.542  -8.624 1.00 . A A . 340 GLN CA   1 1 
        2  3170 1 1  91 GLN CB   C  15.255 -26.852  -7.960 1.00 . A A . 340 GLN CB   1 1 
        2  3171 1 1  91 GLN CD   C  16.668 -26.507  -5.900 1.00 . A A . 340 GLN CD   1 1 
        2  3172 1 1  91 GLN CG   C  15.269 -26.378  -6.505 1.00 . A A . 340 GLN CG   1 1 
        2  3173 1 1  91 GLN H    H  14.474 -24.544  -8.447 1.00 . A A . 340 GLN H    1 1 
        2  3174 1 1  91 GLN HA   H  13.889 -27.000  -9.613 1.00 . A A . 340 GLN HA   1 1 
        2  3175 1 1  91 GLN HB2  H  15.445 -27.924  -7.999 1.00 . A A . 340 GLN HB2  1 1 
        2  3176 1 1  91 GLN HB3  H  16.059 -26.365  -8.512 1.00 . A A . 340 GLN HB3  1 1 
        2  3177 1 1  91 GLN HE21 H  17.386 -25.418  -7.448 1.00 . A A . 340 GLN HE21 1 1 
        2  3178 1 1  91 GLN HE22 H  18.569 -25.928  -6.289 1.00 . A A . 340 GLN HE22 1 1 
        2  3179 1 1  91 GLN HG2  H  14.940 -25.340  -6.453 1.00 . A A . 340 GLN HG2  1 1 
        2  3180 1 1  91 GLN HG3  H  14.561 -26.966  -5.921 1.00 . A A . 340 GLN HG3  1 1 
        2  3181 1 1  91 GLN N    N  13.763 -25.115  -8.856 1.00 . A A . 340 GLN N    1 1 
        2  3182 1 1  91 GLN NE2  N  17.620 -25.901  -6.604 1.00 . A A . 340 GLN NE2  1 1 
        2  3183 1 1  91 GLN O    O  12.437 -28.257  -7.820 1.00 . A A . 340 GLN O    1 1 
        2  3184 1 1  91 GLN OE1  O  16.870 -27.116  -4.862 1.00 . A A . 340 GLN OE1  1 1 
        2  3185 1 1  92 TYR C    C   9.845 -27.042  -7.017 1.00 . A A . 341 TYR C    1 1 
        2  3186 1 1  92 TYR CA   C  11.016 -26.512  -6.187 1.00 . A A . 341 TYR CA   1 1 
        2  3187 1 1  92 TYR CB   C  10.588 -25.219  -5.491 1.00 . A A . 341 TYR CB   1 1 
        2  3188 1 1  92 TYR CD1  C  12.768 -25.337  -4.230 1.00 . A A . 341 TYR CD1  1 1 
        2  3189 1 1  92 TYR CD2  C  11.580 -23.263  -4.248 1.00 . A A . 341 TYR CD2  1 1 
        2  3190 1 1  92 TYR CE1  C  13.798 -24.740  -3.418 1.00 . A A . 341 TYR CE1  1 1 
        2  3191 1 1  92 TYR CE2  C  12.609 -22.666  -3.436 1.00 . A A . 341 TYR CE2  1 1 
        2  3192 1 1  92 TYR CG   C  11.681 -24.585  -4.628 1.00 . A A . 341 TYR CG   1 1 
        2  3193 1 1  92 TYR CZ   C  13.667 -23.435  -3.061 1.00 . A A . 341 TYR CZ   1 1 
        2  3194 1 1  92 TYR H    H  12.398 -25.190  -7.013 1.00 . A A . 341 TYR H    1 1 
        2  3195 1 1  92 TYR HA   H  11.348 -27.292  -5.502 1.00 . A A . 341 TYR HA   1 1 
        2  3196 1 1  92 TYR HB2  H  10.272 -24.499  -6.245 1.00 . A A . 341 TYR HB2  1 1 
        2  3197 1 1  92 TYR HB3  H   9.720 -25.426  -4.865 1.00 . A A . 341 TYR HB3  1 1 
        2  3198 1 1  92 TYR HD1  H  12.848 -26.382  -4.530 1.00 . A A . 341 TYR HD1  1 1 
        2  3199 1 1  92 TYR HD2  H  10.722 -22.669  -4.562 1.00 . A A . 341 TYR HD2  1 1 
        2  3200 1 1  92 TYR HE1  H  14.661 -25.322  -3.097 1.00 . A A . 341 TYR HE1  1 1 
        2  3201 1 1  92 TYR HE2  H  12.542 -21.623  -3.129 1.00 . A A . 341 TYR HE2  1 1 
        2  3202 1 1  92 TYR HH   H  15.133 -23.581  -1.792 1.00 . A A . 341 TYR HH   1 1 
        2  3203 1 1  92 TYR N    N  12.138 -26.155  -7.039 1.00 . A A . 341 TYR N    1 1 
        2  3204 1 1  92 TYR O    O   9.379 -28.159  -6.797 1.00 . A A . 341 TYR O    1 1 
        2  3205 1 1  92 TYR OH   O  14.639 -22.871  -2.295 1.00 . A A . 341 TYR OH   1 1 
        2  3206 1 1  93 GLY C    C   7.297 -25.436  -8.954 1.00 . A A . 342 GLY C    1 1 
        2  3207 1 1  93 GLY CA   C   8.295 -26.587  -8.817 1.00 . A A . 342 GLY CA   1 1 
        2  3208 1 1  93 GLY H    H   9.788 -25.309  -8.126 1.00 . A A . 342 GLY H    1 1 
        2  3209 1 1  93 GLY HA2  H   8.674 -26.864  -9.801 1.00 . A A . 342 GLY HA2  1 1 
        2  3210 1 1  93 GLY HA3  H   7.792 -27.465  -8.411 1.00 . A A . 342 GLY HA3  1 1 
        2  3211 1 1  93 GLY N    N   9.403 -26.216  -7.954 1.00 . A A . 342 GLY N    1 1 
        2  3212 1 1  93 GLY O    O   6.373 -25.504  -9.763 1.00 . A A . 342 GLY O    1 1 
        2  3213 1 1  94 GLU C    C   7.311 -22.098  -8.939 1.00 . A A . 343 GLU C    1 1 
        2  3214 1 1  94 GLU CA   C   6.646 -23.242  -8.171 1.00 . A A . 343 GLU CA   1 1 
        2  3215 1 1  94 GLU CB   C   6.277 -22.808  -6.751 1.00 . A A . 343 GLU CB   1 1 
        2  3216 1 1  94 GLU CD   C   7.201 -21.966  -4.561 1.00 . A A . 343 GLU CD   1 1 
        2  3217 1 1  94 GLU CG   C   7.524 -22.681  -5.875 1.00 . A A . 343 GLU CG   1 1 
        2  3218 1 1  94 GLU H    H   8.270 -24.359  -7.495 1.00 . A A . 343 GLU H    1 1 
        2  3219 1 1  94 GLU HA   H   5.745 -23.563  -8.693 1.00 . A A . 343 GLU HA   1 1 
        2  3220 1 1  94 GLU HB2  H   5.753 -21.853  -6.784 1.00 . A A . 343 GLU HB2  1 1 
        2  3221 1 1  94 GLU HB3  H   5.592 -23.533  -6.312 1.00 . A A . 343 GLU HB3  1 1 
        2  3222 1 1  94 GLU HE2  H   7.957 -20.334  -5.118 1.00 . A A . 343 GLU HE2  1 1 
        2  3223 1 1  94 GLU HG2  H   7.927 -23.672  -5.664 1.00 . A A . 343 GLU HG2  1 1 
        2  3224 1 1  94 GLU HG3  H   8.297 -22.131  -6.412 1.00 . A A . 343 GLU HG3  1 1 
        2  3225 1 1  94 GLU N    N   7.516 -24.406  -8.150 1.00 . A A . 343 GLU N    1 1 
        2  3226 1 1  94 GLU O    O   8.446 -21.726  -8.647 1.00 . A A . 343 GLU O    1 1 
        2  3227 1 1  94 GLU OE1  O   7.012 -22.624  -3.527 1.00 . A A . 343 GLU OE1  1 1 
        2  3228 1 1  94 GLU OE2  O   7.150 -20.679  -4.639 1.00 . A A . 343 GLU OE2  1 1 
        2  3229 1 1  95 VAL C    C   7.425 -19.293  -9.812 1.00 . A A . 344 VAL C    1 1 
        2  3230 1 1  95 VAL CA   C   7.077 -20.475 -10.718 1.00 . A A . 344 VAL CA   1 1 
        2  3231 1 1  95 VAL CB   C   6.060 -20.118 -11.803 1.00 . A A . 344 VAL CB   1 1 
        2  3232 1 1  95 VAL CG1  C   4.637 -20.110 -11.240 1.00 . A A . 344 VAL CG1  1 1 
        2  3233 1 1  95 VAL CG2  C   6.400 -18.775 -12.453 1.00 . A A . 344 VAL CG2  1 1 
        2  3234 1 1  95 VAL H    H   5.651 -21.878 -10.137 1.00 . A A . 344 VAL H    1 1 
        2  3235 1 1  95 VAL HA   H   7.987 -20.821 -11.209 1.00 . A A . 344 VAL HA   1 1 
        2  3236 1 1  95 VAL HB   H   6.110 -20.886 -12.575 1.00 . A A . 344 VAL HB   1 1 
        2  3237 1 1  95 VAL HG11 H   4.006 -19.469 -11.856 1.00 . A A . 344 VAL HG11 1 1 
        2  3238 1 1  95 VAL HG12 H   4.239 -21.124 -11.244 1.00 . A A . 344 VAL HG12 1 1 
        2  3239 1 1  95 VAL HG13 H   4.653 -19.730 -10.218 1.00 . A A . 344 VAL HG13 1 1 
        2  3240 1 1  95 VAL HG21 H   6.632 -18.045 -11.678 1.00 . A A . 344 VAL HG21 1 1 
        2  3241 1 1  95 VAL HG22 H   7.263 -18.897 -13.108 1.00 . A A . 344 VAL HG22 1 1 
        2  3242 1 1  95 VAL HG23 H   5.547 -18.428 -13.037 1.00 . A A . 344 VAL HG23 1 1 
        2  3243 1 1  95 VAL N    N   6.574 -21.570  -9.906 1.00 . A A . 344 VAL N    1 1 
        2  3244 1 1  95 VAL O    O   6.687 -18.982  -8.879 1.00 . A A . 344 VAL O    1 1 
        2  3245 1 1  96 ILE C    C   8.853 -16.251 -10.181 1.00 . A A . 345 ILE C    1 1 
        2  3246 1 1  96 ILE CA   C   9.007 -17.523  -9.344 1.00 . A A . 345 ILE CA   1 1 
        2  3247 1 1  96 ILE CB   C  10.430 -17.755  -8.834 1.00 . A A . 345 ILE CB   1 1 
        2  3248 1 1  96 ILE CD1  C  12.761 -18.358  -9.584 1.00 . A A . 345 ILE CD1  1 1 
        2  3249 1 1  96 ILE CG1  C  11.440 -17.696  -9.981 1.00 . A A . 345 ILE CG1  1 1 
        2  3250 1 1  96 ILE CG2  C  10.525 -19.068  -8.054 1.00 . A A . 345 ILE CG2  1 1 
        2  3251 1 1  96 ILE H    H   9.146 -18.924 -10.880 1.00 . A A . 345 ILE H    1 1 
        2  3252 1 1  96 ILE HA   H   8.360 -17.442  -8.471 1.00 . A A . 345 ILE HA   1 1 
        2  3253 1 1  96 ILE HB   H  10.680 -16.951  -8.143 1.00 . A A . 345 ILE HB   1 1 
        2  3254 1 1  96 ILE HD11 H  12.845 -18.377  -8.497 1.00 . A A . 345 ILE HD11 1 1 
        2  3255 1 1  96 ILE HD12 H  12.787 -19.377  -9.968 1.00 . A A . 345 ILE HD12 1 1 
        2  3256 1 1  96 ILE HD13 H  13.593 -17.790 -10.002 1.00 . A A . 345 ILE HD13 1 1 
        2  3257 1 1  96 ILE HG12 H  11.029 -18.195 -10.859 1.00 . A A . 345 ILE HG12 1 1 
        2  3258 1 1  96 ILE HG13 H  11.619 -16.657 -10.260 1.00 . A A . 345 ILE HG13 1 1 
        2  3259 1 1  96 ILE HG21 H  11.075 -18.900  -7.127 1.00 . A A . 345 ILE HG21 1 1 
        2  3260 1 1  96 ILE HG22 H   9.522 -19.426  -7.821 1.00 . A A . 345 ILE HG22 1 1 
        2  3261 1 1  96 ILE HG23 H  11.047 -19.812  -8.656 1.00 . A A . 345 ILE HG23 1 1 
        2  3262 1 1  96 ILE N    N   8.551 -18.665 -10.119 1.00 . A A . 345 ILE N    1 1 
        2  3263 1 1  96 ILE O    O   8.509 -15.195  -9.653 1.00 . A A . 345 ILE O    1 1 
        2  3264 1 1  97 PHE C    C   8.173 -15.637 -13.613 1.00 . A A . 346 PHE C    1 1 
        2  3265 1 1  97 PHE CA   C   9.010 -15.270 -12.386 1.00 . A A . 346 PHE CA   1 1 
        2  3266 1 1  97 PHE CB   C  10.431 -14.926 -12.837 1.00 . A A . 346 PHE CB   1 1 
        2  3267 1 1  97 PHE CD1  C  10.842 -13.076 -11.199 1.00 . A A . 346 PHE CD1  1 1 
        2  3268 1 1  97 PHE CD2  C  12.458 -14.782 -11.372 1.00 . A A . 346 PHE CD2  1 1 
        2  3269 1 1  97 PHE CE1  C  11.625 -12.436 -10.203 1.00 . A A . 346 PHE CE1  1 1 
        2  3270 1 1  97 PHE CE2  C  13.241 -14.142 -10.375 1.00 . A A . 346 PHE CE2  1 1 
        2  3271 1 1  97 PHE CG   C  11.275 -14.236 -11.763 1.00 . A A . 346 PHE CG   1 1 
        2  3272 1 1  97 PHE CZ   C  12.808 -12.982  -9.812 1.00 . A A . 346 PHE CZ   1 1 
        2  3273 1 1  97 PHE H    H   9.394 -17.257 -11.893 1.00 . A A . 346 PHE H    1 1 
        2  3274 1 1  97 PHE HA   H   8.523 -14.458 -11.846 1.00 . A A . 346 PHE HA   1 1 
        2  3275 1 1  97 PHE HB2  H  10.935 -15.842 -13.147 1.00 . A A . 346 PHE HB2  1 1 
        2  3276 1 1  97 PHE HB3  H  10.377 -14.280 -13.713 1.00 . A A . 346 PHE HB3  1 1 
        2  3277 1 1  97 PHE HD1  H   9.895 -12.639 -11.512 1.00 . A A . 346 PHE HD1  1 1 
        2  3278 1 1  97 PHE HD2  H  12.804 -15.712 -11.824 1.00 . A A . 346 PHE HD2  1 1 
        2  3279 1 1  97 PHE HE1  H  11.279 -11.506  -9.751 1.00 . A A . 346 PHE HE1  1 1 
        2  3280 1 1  97 PHE HE2  H  14.188 -14.579 -10.062 1.00 . A A . 346 PHE HE2  1 1 
        2  3281 1 1  97 PHE HZ   H  13.409 -12.490  -9.047 1.00 . A A . 346 PHE HZ   1 1 
        2  3282 1 1  97 PHE N    N   9.115 -16.394 -11.471 1.00 . A A . 346 PHE N    1 1 
        2  3283 1 1  97 PHE O    O   8.211 -16.776 -14.076 1.00 . A A . 346 PHE O    1 1 
        2  3284 1 1  98 LEU C    C   6.444 -13.534 -16.024 1.00 . A A . 347 LEU C    1 1 
        2  3285 1 1  98 LEU CA   C   6.593 -14.856 -15.269 1.00 . A A . 347 LEU CA   1 1 
        2  3286 1 1  98 LEU CB   C   5.260 -15.484 -14.860 1.00 . A A . 347 LEU CB   1 1 
        2  3287 1 1  98 LEU CD1  C   2.751 -15.244 -14.780 1.00 . A A . 347 LEU CD1  1 1 
        2  3288 1 1  98 LEU CD2  C   4.221 -13.748 -13.354 1.00 . A A . 347 LEU CD2  1 1 
        2  3289 1 1  98 LEU CG   C   4.091 -14.515 -14.672 1.00 . A A . 347 LEU CG   1 1 
        2  3290 1 1  98 LEU H    H   7.414 -13.727 -13.722 1.00 . A A . 347 LEU H    1 1 
        2  3291 1 1  98 LEU HA   H   7.100 -15.570 -15.919 1.00 . A A . 347 LEU HA   1 1 
        2  3292 1 1  98 LEU HB2  H   4.980 -16.218 -15.615 1.00 . A A . 347 LEU HB2  1 1 
        2  3293 1 1  98 LEU HB3  H   5.409 -16.028 -13.927 1.00 . A A . 347 LEU HB3  1 1 
        2  3294 1 1  98 LEU HD11 H   2.005 -14.725 -14.179 1.00 . A A . 347 LEU HD11 1 1 
        2  3295 1 1  98 LEU HD12 H   2.430 -15.262 -15.822 1.00 . A A . 347 LEU HD12 1 1 
        2  3296 1 1  98 LEU HD13 H   2.863 -16.266 -14.417 1.00 . A A . 347 LEU HD13 1 1 
        2  3297 1 1  98 LEU HD21 H   4.436 -14.448 -12.546 1.00 . A A . 347 LEU HD21 1 1 
        2  3298 1 1  98 LEU HD22 H   5.033 -13.025 -13.433 1.00 . A A . 347 LEU HD22 1 1 
        2  3299 1 1  98 LEU HD23 H   3.288 -13.226 -13.144 1.00 . A A . 347 LEU HD23 1 1 
        2  3300 1 1  98 LEU HG   H   4.124 -13.780 -15.476 1.00 . A A . 347 LEU HG   1 1 
        2  3301 1 1  98 LEU N    N   7.438 -14.651 -14.105 1.00 . A A . 347 LEU N    1 1 
        2  3302 1 1  98 LEU O    O   6.535 -12.461 -15.430 1.00 . A A . 347 LEU O    1 1 
        2  3303 1 1  99 GLY C    C   5.439 -12.858 -19.517 1.00 . A A . 348 GLY C    1 1 
        2  3304 1 1  99 GLY CA   C   6.055 -12.482 -18.167 1.00 . A A . 348 GLY CA   1 1 
        2  3305 1 1  99 GLY H    H   6.145 -14.531 -17.801 1.00 . A A . 348 GLY H    1 1 
        2  3306 1 1  99 GLY HA2  H   5.419 -11.753 -17.664 1.00 . A A . 348 GLY HA2  1 1 
        2  3307 1 1  99 GLY HA3  H   7.023 -12.006 -18.325 1.00 . A A . 348 GLY HA3  1 1 
        2  3308 1 1  99 GLY N    N   6.218 -13.654 -17.324 1.00 . A A . 348 GLY N    1 1 
        2  3309 1 1  99 GLY O    O   5.643 -13.967 -20.009 1.00 . A A . 348 GLY O    1 1 
        2  3310 1 1 100 LYS C    C   4.819 -11.379 -22.448 1.00 . A A . 349 LYS C    1 1 
        2  3311 1 1 100 LYS CA   C   4.051 -12.132 -21.359 1.00 . A A . 349 LYS CA   1 1 
        2  3312 1 1 100 LYS CB   C   2.569 -11.759 -21.282 1.00 . A A . 349 LYS CB   1 1 
        2  3313 1 1 100 LYS CD   C   2.990  -9.305 -21.682 1.00 . A A . 349 LYS CD   1 1 
        2  3314 1 1 100 LYS CE   C   3.422  -8.424 -22.856 1.00 . A A . 349 LYS CE   1 1 
        2  3315 1 1 100 LYS CG   C   2.259 -10.556 -22.175 1.00 . A A . 349 LYS CG   1 1 
        2  3316 1 1 100 LYS H    H   4.537 -11.015 -19.670 1.00 . A A . 349 LYS H    1 1 
        2  3317 1 1 100 LYS HA   H   4.104 -13.199 -21.574 1.00 . A A . 349 LYS HA   1 1 
        2  3318 1 1 100 LYS HB2  H   1.960 -12.610 -21.588 1.00 . A A . 349 LYS HB2  1 1 
        2  3319 1 1 100 LYS HB3  H   2.301 -11.530 -20.251 1.00 . A A . 349 LYS HB3  1 1 
        2  3320 1 1 100 LYS HD2  H   2.339  -8.738 -21.017 1.00 . A A . 349 LYS HD2  1 1 
        2  3321 1 1 100 LYS HD3  H   3.865  -9.596 -21.100 1.00 . A A . 349 LYS HD3  1 1 
        2  3322 1 1 100 LYS HE2  H   4.374  -8.777 -23.252 1.00 . A A . 349 LYS HE2  1 1 
        2  3323 1 1 100 LYS HE3  H   2.693  -8.500 -23.663 1.00 . A A . 349 LYS HE3  1 1 
        2  3324 1 1 100 LYS HG2  H   2.556 -10.774 -23.201 1.00 . A A . 349 LYS HG2  1 1 
        2  3325 1 1 100 LYS HG3  H   1.185 -10.373 -22.186 1.00 . A A . 349 LYS HG3  1 1 
        2  3326 1 1 100 LYS HZ1  H   4.101  -6.466 -23.077 1.00 . A A . 349 LYS HZ1  1 1 
        2  3327 1 1 100 LYS HZ3  H   3.996  -6.931 -21.520 1.00 . A A . 349 LYS HZ3  1 1 
        2  3328 1 1 100 LYS N    N   4.698 -11.914 -20.077 1.00 . A A . 349 LYS N    1 1 
        2  3329 1 1 100 LYS NZ   N   3.549  -7.013 -22.426 1.00 . A A . 349 LYS NZ   1 1 
        2  3330 1 1 100 LYS O    O   5.584 -10.463 -22.151 1.00 . A A . 349 LYS O    1 1 
        2  3331 1 1 101 TYR C    C   4.298 -10.222 -25.553 1.00 . A A . 350 TYR C    1 1 
        2  3332 1 1 101 TYR CA   C   5.249 -11.170 -24.819 1.00 . A A . 350 TYR CA   1 1 
        2  3333 1 1 101 TYR CB   C   5.639 -12.312 -25.759 1.00 . A A . 350 TYR CB   1 1 
        2  3334 1 1 101 TYR CD1  C   4.982 -11.351 -27.996 1.00 . A A . 350 TYR CD1  1 1 
        2  3335 1 1 101 TYR CD2  C   7.268 -11.957 -27.651 1.00 . A A . 350 TYR CD2  1 1 
        2  3336 1 1 101 TYR CE1  C   5.297 -10.925 -29.335 1.00 . A A . 350 TYR CE1  1 1 
        2  3337 1 1 101 TYR CE2  C   7.584 -11.531 -28.989 1.00 . A A . 350 TYR CE2  1 1 
        2  3338 1 1 101 TYR CG   C   5.974 -11.859 -27.182 1.00 . A A . 350 TYR CG   1 1 
        2  3339 1 1 101 TYR CZ   C   6.583 -11.036 -29.765 1.00 . A A . 350 TYR CZ   1 1 
        2  3340 1 1 101 TYR H    H   3.964 -12.540 -23.917 1.00 . A A . 350 TYR H    1 1 
        2  3341 1 1 101 TYR HA   H   6.098 -10.601 -24.442 1.00 . A A . 350 TYR HA   1 1 
        2  3342 1 1 101 TYR HB2  H   6.500 -12.834 -25.343 1.00 . A A . 350 TYR HB2  1 1 
        2  3343 1 1 101 TYR HB3  H   4.820 -13.030 -25.801 1.00 . A A . 350 TYR HB3  1 1 
        2  3344 1 1 101 TYR HD1  H   3.960 -11.273 -27.626 1.00 . A A . 350 TYR HD1  1 1 
        2  3345 1 1 101 TYR HD2  H   8.052 -12.358 -27.007 1.00 . A A . 350 TYR HD2  1 1 
        2  3346 1 1 101 TYR HE1  H   4.524 -10.522 -29.988 1.00 . A A . 350 TYR HE1  1 1 
        2  3347 1 1 101 TYR HE2  H   8.602 -11.604 -29.372 1.00 . A A . 350 TYR HE2  1 1 
        2  3348 1 1 101 TYR HH   H   7.144  -9.668 -31.028 1.00 . A A . 350 TYR HH   1 1 
        2  3349 1 1 101 TYR N    N   4.588 -11.794 -23.685 1.00 . A A . 350 TYR N    1 1 
        2  3350 1 1 101 TYR O    O   3.080 -10.344 -25.436 1.00 . A A . 350 TYR O    1 1 
        2  3351 1 1 101 TYR OH   O   6.881 -10.633 -31.030 1.00 . A A . 350 TYR OH   1 1 
        2  3352 1 1 102 GLY C    C   5.004  -7.204 -27.578 1.00 . A A . 351 GLY C    1 1 
        2  3353 1 1 102 GLY CA   C   4.114  -8.330 -27.048 1.00 . A A . 351 GLY CA   1 1 
        2  3354 1 1 102 GLY H    H   5.883  -9.205 -26.385 1.00 . A A . 351 GLY H    1 1 
        2  3355 1 1 102 GLY HA2  H   3.615  -8.827 -27.880 1.00 . A A . 351 GLY HA2  1 1 
        2  3356 1 1 102 GLY HA3  H   3.333  -7.912 -26.412 1.00 . A A . 351 GLY HA3  1 1 
        2  3357 1 1 102 GLY N    N   4.892  -9.298 -26.294 1.00 . A A . 351 GLY N    1 1 
        2  3358 1 1 102 GLY O    O   5.396  -7.215 -28.744 1.00 . A A . 351 GLY O    1 1 
        2  3359 1 1 103 SER C    C   7.609  -5.481 -26.852 1.00 . A A . 352 SER C    1 1 
        2  3360 1 1 103 SER CA   C   6.135  -5.129 -27.061 1.00 . A A . 352 SER CA   1 1 
        2  3361 1 1 103 SER CB   C   5.765  -3.886 -26.250 1.00 . A A . 352 SER CB   1 1 
        2  3362 1 1 103 SER H    H   4.975  -6.259 -25.750 1.00 . A A . 352 SER H    1 1 
        2  3363 1 1 103 SER HA   H   5.930  -4.948 -28.116 1.00 . A A . 352 SER HA   1 1 
        2  3364 1 1 103 SER HB2  H   5.849  -4.109 -25.186 1.00 . A A . 352 SER HB2  1 1 
        2  3365 1 1 103 SER HB3  H   6.475  -3.088 -26.465 1.00 . A A . 352 SER HB3  1 1 
        2  3366 1 1 103 SER HG   H   4.281  -3.458 -27.522 1.00 . A A . 352 SER HG   1 1 
        2  3367 1 1 103 SER N    N   5.298  -6.260 -26.696 1.00 . A A . 352 SER N    1 1 
        2  3368 1 1 103 SER O    O   8.121  -5.386 -25.738 1.00 . A A . 352 SER O    1 1 
        2  3369 1 1 103 SER OG   O   4.444  -3.435 -26.536 1.00 . A A . 352 SER OG   1 1 
        2  3370 1 1 104 SER C    C   9.800  -7.704 -27.453 1.00 . A A . 353 SER C    1 1 
        2  3371 1 1 104 SER CA   C   9.655  -6.245 -27.892 1.00 . A A . 353 SER CA   1 1 
        2  3372 1 1 104 SER CB   C  10.430  -5.326 -26.945 1.00 . A A . 353 SER CB   1 1 
        2  3373 1 1 104 SER H    H   7.825  -5.953 -28.844 1.00 . A A . 353 SER H    1 1 
        2  3374 1 1 104 SER HA   H  10.024  -6.113 -28.909 1.00 . A A . 353 SER HA   1 1 
        2  3375 1 1 104 SER HB2  H  10.504  -5.795 -25.964 1.00 . A A . 353 SER HB2  1 1 
        2  3376 1 1 104 SER HB3  H  11.447  -5.200 -27.315 1.00 . A A . 353 SER HB3  1 1 
        2  3377 1 1 104 SER HG   H  10.248  -3.531 -26.080 1.00 . A A . 353 SER HG   1 1 
        2  3378 1 1 104 SER N    N   8.249  -5.879 -27.941 1.00 . A A . 353 SER N    1 1 
        2  3379 1 1 104 SER O    O   8.867  -8.286 -26.903 1.00 . A A . 353 SER O    1 1 
        2  3380 1 1 104 SER OG   O   9.811  -4.049 -26.815 1.00 . A A . 353 SER OG   1 1 
        2  3381 1 1 105 PRO C    C  11.519  -9.782 -25.852 1.00 . A A . 354 PRO C    1 1 
        2  3382 1 1 105 PRO CA   C  11.289  -9.645 -27.359 1.00 . A A . 354 PRO CA   1 1 
        2  3383 1 1 105 PRO CB   C  12.508 -10.028 -28.183 1.00 . A A . 354 PRO CB   1 1 
        2  3384 1 1 105 PRO CD   C  12.138  -7.606 -28.370 1.00 . A A . 354 PRO CD   1 1 
        2  3385 1 1 105 PRO CG   C  13.143  -8.719 -28.621 1.00 . A A . 354 PRO CG   1 1 
        2  3386 1 1 105 PRO HA   H  10.502 -10.226 -27.569 1.00 . A A . 354 PRO HA   1 1 
        2  3387 1 1 105 PRO HB2  H  13.206 -10.623 -27.595 1.00 . A A . 354 PRO HB2  1 1 
        2  3388 1 1 105 PRO HB3  H  12.222 -10.632 -29.045 1.00 . A A . 354 PRO HB3  1 1 
        2  3389 1 1 105 PRO HD2  H  12.560  -6.827 -27.735 1.00 . A A . 354 PRO HD2  1 1 
        2  3390 1 1 105 PRO HD3  H  11.834  -7.129 -29.301 1.00 . A A . 354 PRO HD3  1 1 
        2  3391 1 1 105 PRO HG2  H  14.062  -8.535 -28.065 1.00 . A A . 354 PRO HG2  1 1 
        2  3392 1 1 105 PRO HG3  H  13.411  -8.759 -29.677 1.00 . A A . 354 PRO HG3  1 1 
        2  3393 1 1 105 PRO N    N  11.009  -8.266 -27.720 1.00 . A A . 354 PRO N    1 1 
        2  3394 1 1 105 PRO O    O  11.131 -10.782 -25.250 1.00 . A A . 354 PRO O    1 1 
        2  3395 1 1 106 MET C    C  11.342  -8.020 -23.087 1.00 . A A . 355 MET C    1 1 
        2  3396 1 1 106 MET CA   C  12.436  -8.756 -23.863 1.00 . A A . 355 MET CA   1 1 
        2  3397 1 1 106 MET CB   C  13.784  -8.075 -23.616 1.00 . A A . 355 MET CB   1 1 
        2  3398 1 1 106 MET CE   C  16.438  -6.970 -23.082 1.00 . A A . 355 MET CE   1 1 
        2  3399 1 1 106 MET CG   C  14.096  -8.004 -22.120 1.00 . A A . 355 MET CG   1 1 
        2  3400 1 1 106 MET H    H  12.462  -7.953 -25.785 1.00 . A A . 355 MET H    1 1 
        2  3401 1 1 106 MET HA   H  12.460  -9.804 -23.565 1.00 . A A . 355 MET HA   1 1 
        2  3402 1 1 106 MET HB2  H  14.572  -8.625 -24.130 1.00 . A A . 355 MET HB2  1 1 
        2  3403 1 1 106 MET HB3  H  13.770  -7.070 -24.036 1.00 . A A . 355 MET HB3  1 1 
        2  3404 1 1 106 MET HE1  H  16.635  -8.040 -23.152 1.00 . A A . 355 MET HE1  1 1 
        2  3405 1 1 106 MET HE2  H  16.049  -6.610 -24.035 1.00 . A A . 355 MET HE2  1 1 
        2  3406 1 1 106 MET HE3  H  17.363  -6.445 -22.845 1.00 . A A . 355 MET HE3  1 1 
        2  3407 1 1 106 MET HG2  H  13.176  -7.853 -21.555 1.00 . A A . 355 MET HG2  1 1 
        2  3408 1 1 106 MET HG3  H  14.525  -8.949 -21.784 1.00 . A A . 355 MET HG3  1 1 
        2  3409 1 1 106 MET N    N  12.150  -8.763 -25.288 1.00 . A A . 355 MET N    1 1 
        2  3410 1 1 106 MET O    O  11.076  -6.847 -23.344 1.00 . A A . 355 MET O    1 1 
        2  3411 1 1 106 MET SD   S  15.236  -6.669 -21.797 1.00 . A A . 355 MET SD   1 1 
        2  3412 1 1 107 ILE C    C   9.898  -8.562 -19.876 1.00 . A A . 356 ILE C    1 1 
        2  3413 1 1 107 ILE CA   C   9.678  -8.169 -21.338 1.00 . A A . 356 ILE CA   1 1 
        2  3414 1 1 107 ILE CB   C   8.307  -8.571 -21.883 1.00 . A A . 356 ILE CB   1 1 
        2  3415 1 1 107 ILE CD1  C   8.275  -9.672 -24.152 1.00 . A A . 356 ILE CD1  1 1 
        2  3416 1 1 107 ILE CG1  C   8.229  -8.343 -23.394 1.00 . A A . 356 ILE CG1  1 1 
        2  3417 1 1 107 ILE CG2  C   7.185  -7.846 -21.136 1.00 . A A . 356 ILE CG2  1 1 
        2  3418 1 1 107 ILE H    H  10.960  -9.693 -21.950 1.00 . A A . 356 ILE H    1 1 
        2  3419 1 1 107 ILE HA   H   9.752  -7.084 -21.419 1.00 . A A . 356 ILE HA   1 1 
        2  3420 1 1 107 ILE HB   H   8.170  -9.639 -21.711 1.00 . A A . 356 ILE HB   1 1 
        2  3421 1 1 107 ILE HD11 H   9.308  -9.913 -24.400 1.00 . A A . 356 ILE HD11 1 1 
        2  3422 1 1 107 ILE HD12 H   7.857 -10.461 -23.527 1.00 . A A . 356 ILE HD12 1 1 
        2  3423 1 1 107 ILE HD13 H   7.691  -9.587 -25.069 1.00 . A A . 356 ILE HD13 1 1 
        2  3424 1 1 107 ILE HG12 H   7.310  -7.812 -23.639 1.00 . A A . 356 ILE HG12 1 1 
        2  3425 1 1 107 ILE HG13 H   9.057  -7.710 -23.713 1.00 . A A . 356 ILE HG13 1 1 
        2  3426 1 1 107 ILE HG21 H   7.480  -6.813 -20.952 1.00 . A A . 356 ILE HG21 1 1 
        2  3427 1 1 107 ILE HG22 H   6.277  -7.863 -21.739 1.00 . A A . 356 ILE HG22 1 1 
        2  3428 1 1 107 ILE HG23 H   7.000  -8.346 -20.186 1.00 . A A . 356 ILE HG23 1 1 
        2  3429 1 1 107 ILE N    N  10.737  -8.739 -22.153 1.00 . A A . 356 ILE N    1 1 
        2  3430 1 1 107 ILE O    O  10.364  -9.664 -19.589 1.00 . A A . 356 ILE O    1 1 
        2  3431 1 1 108 ASN C    C   9.062  -9.216 -17.202 1.00 . A A . 357 ASN C    1 1 
        2  3432 1 1 108 ASN CA   C   9.706  -7.876 -17.564 1.00 . A A . 357 ASN CA   1 1 
        2  3433 1 1 108 ASN CB   C   9.015  -6.783 -16.747 1.00 . A A . 357 ASN CB   1 1 
        2  3434 1 1 108 ASN CG   C   7.743  -6.297 -17.445 1.00 . A A . 357 ASN CG   1 1 
        2  3435 1 1 108 ASN H    H   9.175  -6.746 -19.231 1.00 . A A . 357 ASN H    1 1 
        2  3436 1 1 108 ASN HA   H  10.782  -7.869 -17.387 1.00 . A A . 357 ASN HA   1 1 
        2  3437 1 1 108 ASN HB2  H   8.767  -7.166 -15.757 1.00 . A A . 357 ASN HB2  1 1 
        2  3438 1 1 108 ASN HB3  H   9.698  -5.945 -16.603 1.00 . A A . 357 ASN HB3  1 1 
        2  3439 1 1 108 ASN HD21 H   8.782  -4.695 -18.119 1.00 . A A . 357 ASN HD21 1 1 
        2  3440 1 1 108 ASN HD22 H   7.119  -4.756 -18.599 1.00 . A A . 357 ASN HD22 1 1 
        2  3441 1 1 108 ASN N    N   9.553  -7.640 -18.990 1.00 . A A . 357 ASN N    1 1 
        2  3442 1 1 108 ASN ND2  N   7.894  -5.155 -18.109 1.00 . A A . 357 ASN ND2  1 1 
        2  3443 1 1 108 ASN O    O   8.268  -9.755 -17.971 1.00 . A A . 357 ASN O    1 1 
        2  3444 1 1 108 ASN OD1  O   6.695  -6.919 -17.385 1.00 . A A . 357 ASN OD1  1 1 
        2  3445 1 1 109 LEU C    C   8.189 -10.762 -14.216 1.00 . A A . 358 LEU C    1 1 
        2  3446 1 1 109 LEU CA   C   8.896 -10.980 -15.556 1.00 . A A . 358 LEU CA   1 1 
        2  3447 1 1 109 LEU CB   C   9.999 -12.039 -15.504 1.00 . A A . 358 LEU CB   1 1 
        2  3448 1 1 109 LEU CD1  C  12.001 -13.015 -16.687 1.00 . A A . 358 LEU CD1  1 1 
        2  3449 1 1 109 LEU CD2  C   9.661 -13.463 -17.558 1.00 . A A . 358 LEU CD2  1 1 
        2  3450 1 1 109 LEU CG   C  10.582 -12.466 -16.852 1.00 . A A . 358 LEU CG   1 1 
        2  3451 1 1 109 LEU H    H  10.074  -9.269 -15.410 1.00 . A A . 358 LEU H    1 1 
        2  3452 1 1 109 LEU HA   H   8.158 -11.318 -16.284 1.00 . A A . 358 LEU HA   1 1 
        2  3453 1 1 109 LEU HB2  H  10.810 -11.660 -14.883 1.00 . A A . 358 LEU HB2  1 1 
        2  3454 1 1 109 LEU HB3  H   9.602 -12.924 -15.006 1.00 . A A . 358 LEU HB3  1 1 
        2  3455 1 1 109 LEU HD11 H  12.046 -13.643 -15.797 1.00 . A A . 358 LEU HD11 1 1 
        2  3456 1 1 109 LEU HD12 H  12.267 -13.606 -17.563 1.00 . A A . 358 LEU HD12 1 1 
        2  3457 1 1 109 LEU HD13 H  12.701 -12.186 -16.582 1.00 . A A . 358 LEU HD13 1 1 
        2  3458 1 1 109 LEU HD21 H   9.543 -14.351 -16.937 1.00 . A A . 358 LEU HD21 1 1 
        2  3459 1 1 109 LEU HD22 H   8.687 -13.003 -17.724 1.00 . A A . 358 LEU HD22 1 1 
        2  3460 1 1 109 LEU HD23 H  10.097 -13.746 -18.516 1.00 . A A . 358 LEU HD23 1 1 
        2  3461 1 1 109 LEU HG   H  10.651 -11.584 -17.489 1.00 . A A . 358 LEU HG   1 1 
        2  3462 1 1 109 LEU N    N   9.428  -9.714 -16.030 1.00 . A A . 358 LEU N    1 1 
        2  3463 1 1 109 LEU O    O   6.983 -10.522 -14.178 1.00 . A A . 358 LEU O    1 1 
        2  3464 1 1 110 ARG C    C   7.558 -11.861 -11.422 1.00 . A A . 359 ARG C    1 1 
        2  3465 1 1 110 ARG CA   C   8.434 -10.669 -11.812 1.00 . A A . 359 ARG CA   1 1 
        2  3466 1 1 110 ARG CB   C   7.606  -9.385 -11.722 1.00 . A A . 359 ARG CB   1 1 
        2  3467 1 1 110 ARG CD   C   8.280  -7.725 -13.497 1.00 . A A . 359 ARG CD   1 1 
        2  3468 1 1 110 ARG CG   C   8.462  -8.158 -12.041 1.00 . A A . 359 ARG CG   1 1 
        2  3469 1 1 110 ARG CZ   C   7.712  -5.290 -13.462 1.00 . A A . 359 ARG CZ   1 1 
        2  3470 1 1 110 ARG H    H   9.950 -11.049 -13.190 1.00 . A A . 359 ARG H    1 1 
        2  3471 1 1 110 ARG HA   H   9.311 -10.600 -11.168 1.00 . A A . 359 ARG HA   1 1 
        2  3472 1 1 110 ARG HB2  H   6.769  -9.439 -12.417 1.00 . A A . 359 ARG HB2  1 1 
        2  3473 1 1 110 ARG HB3  H   7.185  -9.290 -10.722 1.00 . A A . 359 ARG HB3  1 1 
        2  3474 1 1 110 ARG HD2  H   8.924  -8.319 -14.145 1.00 . A A . 359 ARG HD2  1 1 
        2  3475 1 1 110 ARG HD3  H   7.253  -7.909 -13.814 1.00 . A A . 359 ARG HD3  1 1 
        2  3476 1 1 110 ARG HE   H   9.540  -6.041 -13.890 1.00 . A A . 359 ARG HE   1 1 
        2  3477 1 1 110 ARG HG2  H   8.189  -7.338 -11.377 1.00 . A A . 359 ARG HG2  1 1 
        2  3478 1 1 110 ARG HG3  H   9.512  -8.384 -11.854 1.00 . A A . 359 ARG HG3  1 1 
        2  3479 1 1 110 ARG HH11 H   6.140  -6.514 -13.011 1.00 . A A . 359 ARG HH11 1 1 
        2  3480 1 1 110 ARG HH12 H   5.780  -4.820 -12.995 1.00 . A A . 359 ARG HH12 1 1 
        2  3481 1 1 110 ARG HH22 H   7.515  -3.246 -13.503 1.00 . A A . 359 ARG HH22 1 1 
        2  3482 1 1 110 ARG N    N   8.970 -10.853 -13.150 1.00 . A A . 359 ARG N    1 1 
        2  3483 1 1 110 ARG NE   N   8.603  -6.288 -13.642 1.00 . A A . 359 ARG NE   1 1 
        2  3484 1 1 110 ARG NH1  N   6.434  -5.565 -13.127 1.00 . A A . 359 ARG NH1  1 1 
        2  3485 1 1 110 ARG NH2  N   8.110  -4.041 -13.618 1.00 . A A . 359 ARG NH2  1 1 
        2  3486 1 1 110 ARG O    O   7.063 -12.582 -12.288 1.00 . A A . 359 ARG O    1 1 
        2  3487 1 1 111 PRO C    C   5.088 -12.843  -9.757 1.00 . A A . 360 PRO C    1 1 
        2  3488 1 1 111 PRO CA   C   6.579 -13.129  -9.570 1.00 . A A . 360 PRO CA   1 1 
        2  3489 1 1 111 PRO CB   C   6.980 -13.260  -8.109 1.00 . A A . 360 PRO CB   1 1 
        2  3490 1 1 111 PRO CD   C   7.957 -11.203  -9.030 1.00 . A A . 360 PRO CD   1 1 
        2  3491 1 1 111 PRO CG   C   7.650 -11.946  -7.741 1.00 . A A . 360 PRO CG   1 1 
        2  3492 1 1 111 PRO HA   H   6.763 -13.968 -10.082 1.00 . A A . 360 PRO HA   1 1 
        2  3493 1 1 111 PRO HB2  H   6.109 -13.444  -7.480 1.00 . A A . 360 PRO HB2  1 1 
        2  3494 1 1 111 PRO HB3  H   7.660 -14.100  -7.965 1.00 . A A . 360 PRO HB3  1 1 
        2  3495 1 1 111 PRO HD2  H   7.513 -10.207  -9.029 1.00 . A A . 360 PRO HD2  1 1 
        2  3496 1 1 111 PRO HD3  H   9.031 -11.072  -9.166 1.00 . A A . 360 PRO HD3  1 1 
        2  3497 1 1 111 PRO HG2  H   6.997 -11.351  -7.103 1.00 . A A . 360 PRO HG2  1 1 
        2  3498 1 1 111 PRO HG3  H   8.565 -12.129  -7.178 1.00 . A A . 360 PRO HG3  1 1 
        2  3499 1 1 111 PRO N    N   7.387 -12.036 -10.084 1.00 . A A . 360 PRO N    1 1 
        2  3500 1 1 111 PRO O    O   4.643 -11.709  -9.584 1.00 . A A . 360 PRO O    1 1 
        2  3501 1 1 112 PRO C    C   2.161 -13.678  -8.998 1.00 . A A . 361 PRO C    1 1 
        2  3502 1 1 112 PRO CA   C   2.905 -13.795 -10.330 1.00 . A A . 361 PRO CA   1 1 
        2  3503 1 1 112 PRO CB   C   2.517 -15.033 -11.121 1.00 . A A . 361 PRO CB   1 1 
        2  3504 1 1 112 PRO CD   C   4.830 -15.276 -10.331 1.00 . A A . 361 PRO CD   1 1 
        2  3505 1 1 112 PRO CG   C   3.649 -16.027 -10.922 1.00 . A A . 361 PRO CG   1 1 
        2  3506 1 1 112 PRO HA   H   2.701 -12.954 -10.832 1.00 . A A . 361 PRO HA   1 1 
        2  3507 1 1 112 PRO HB2  H   1.570 -15.442 -10.766 1.00 . A A . 361 PRO HB2  1 1 
        2  3508 1 1 112 PRO HB3  H   2.386 -14.797 -12.177 1.00 . A A . 361 PRO HB3  1 1 
        2  3509 1 1 112 PRO HD2  H   5.160 -15.729  -9.396 1.00 . A A . 361 PRO HD2  1 1 
        2  3510 1 1 112 PRO HD3  H   5.684 -15.285 -11.008 1.00 . A A . 361 PRO HD3  1 1 
        2  3511 1 1 112 PRO HG2  H   3.337 -16.833 -10.256 1.00 . A A . 361 PRO HG2  1 1 
        2  3512 1 1 112 PRO HG3  H   3.925 -16.487 -11.871 1.00 . A A . 361 PRO HG3  1 1 
        2  3513 1 1 112 PRO N    N   4.337 -13.919 -10.117 1.00 . A A . 361 PRO N    1 1 
        2  3514 1 1 112 PRO O    O   2.780 -13.679  -7.935 1.00 . A A . 361 PRO O    1 1 
        2  3515 1 1 113 SER C    C   0.184 -14.696  -7.028 1.00 . A A . 362 SER C    1 1 
        2  3516 1 1 113 SER CA   C   0.009 -13.462  -7.916 1.00 . A A . 362 SER CA   1 1 
        2  3517 1 1 113 SER CB   C  -1.463 -13.286  -8.296 1.00 . A A . 362 SER CB   1 1 
        2  3518 1 1 113 SER H    H   0.348 -13.579  -9.968 1.00 . A A . 362 SER H    1 1 
        2  3519 1 1 113 SER HA   H   0.361 -12.568  -7.402 1.00 . A A . 362 SER HA   1 1 
        2  3520 1 1 113 SER HB2  H  -1.977 -12.736  -7.508 1.00 . A A . 362 SER HB2  1 1 
        2  3521 1 1 113 SER HB3  H  -1.534 -12.685  -9.202 1.00 . A A . 362 SER HB3  1 1 
        2  3522 1 1 113 SER HG   H  -1.995 -14.831  -9.451 1.00 . A A . 362 SER HG   1 1 
        2  3523 1 1 113 SER N    N   0.844 -13.580  -9.099 1.00 . A A . 362 SER N    1 1 
        2  3524 1 1 113 SER O    O  -0.172 -15.805  -7.423 1.00 . A A . 362 SER O    1 1 
        2  3525 1 1 113 SER OG   O  -2.114 -14.537  -8.503 1.00 . A A . 362 SER OG   1 1 
        2  3526 1 1 114 ARG C    C  -0.284 -16.427  -4.797 1.00 . A A . 363 ARG C    1 1 
        2  3527 1 1 114 ARG CA   C   0.958 -15.539  -4.897 1.00 . A A . 363 ARG CA   1 1 
        2  3528 1 1 114 ARG CB   C   1.299 -14.991  -3.510 1.00 . A A . 363 ARG CB   1 1 
        2  3529 1 1 114 ARG CD   C   3.788 -15.185  -3.866 1.00 . A A . 363 ARG CD   1 1 
        2  3530 1 1 114 ARG CG   C   2.632 -14.241  -3.529 1.00 . A A . 363 ARG CG   1 1 
        2  3531 1 1 114 ARG CZ   C   6.282 -15.015  -3.893 1.00 . A A . 363 ARG CZ   1 1 
        2  3532 1 1 114 ARG H    H   1.018 -13.556  -5.531 1.00 . A A . 363 ARG H    1 1 
        2  3533 1 1 114 ARG HA   H   1.805 -16.093  -5.303 1.00 . A A . 363 ARG HA   1 1 
        2  3534 1 1 114 ARG HB2  H   0.506 -14.322  -3.175 1.00 . A A . 363 ARG HB2  1 1 
        2  3535 1 1 114 ARG HB3  H   1.348 -15.811  -2.793 1.00 . A A . 363 ARG HB3  1 1 
        2  3536 1 1 114 ARG HD2  H   3.662 -16.130  -3.339 1.00 . A A . 363 ARG HD2  1 1 
        2  3537 1 1 114 ARG HD3  H   3.783 -15.412  -4.932 1.00 . A A . 363 ARG HD3  1 1 
        2  3538 1 1 114 ARG HE   H   5.052 -13.758  -2.896 1.00 . A A . 363 ARG HE   1 1 
        2  3539 1 1 114 ARG HG2  H   2.590 -13.435  -4.262 1.00 . A A . 363 ARG HG2  1 1 
        2  3540 1 1 114 ARG HG3  H   2.807 -13.779  -2.557 1.00 . A A . 363 ARG HG3  1 1 
        2  3541 1 1 114 ARG HH11 H   5.546 -16.572  -4.991 1.00 . A A . 363 ARG HH11 1 1 
        2  3542 1 1 114 ARG HH12 H   7.272 -16.426  -4.989 1.00 . A A . 363 ARG HH12 1 1 
        2  3543 1 1 114 ARG HH22 H   8.298 -14.651  -3.748 1.00 . A A . 363 ARG HH22 1 1 
        2  3544 1 1 114 ARG N    N   0.732 -14.461  -5.845 1.00 . A A . 363 ARG N    1 1 
        2  3545 1 1 114 ARG NE   N   5.076 -14.563  -3.488 1.00 . A A . 363 ARG NE   1 1 
        2  3546 1 1 114 ARG NH1  N   6.375 -16.098  -4.693 1.00 . A A . 363 ARG NH1  1 1 
        2  3547 1 1 114 ARG NH2  N   7.370 -14.381  -3.494 1.00 . A A . 363 ARG NH2  1 1 
        2  3548 1 1 114 ARG O    O  -1.409 -15.939  -4.885 1.00 . A A . 363 ARG O    1 1 
        2  3549 1 1 115 LEU C    C  -2.011 -18.297  -3.315 1.00 . A A . 364 LEU C    1 1 
        2  3550 1 1 115 LEU CA   C  -1.122 -18.677  -4.501 1.00 . A A . 364 LEU CA   1 1 
        2  3551 1 1 115 LEU CB   C  -0.569 -20.101  -4.424 1.00 . A A . 364 LEU CB   1 1 
        2  3552 1 1 115 LEU CD1  C  -0.424 -20.059  -6.941 1.00 . A A . 364 LEU CD1  1 1 
        2  3553 1 1 115 LEU CD2  C   1.687 -20.223  -5.544 1.00 . A A . 364 LEU CD2  1 1 
        2  3554 1 1 115 LEU CG   C   0.205 -20.588  -5.651 1.00 . A A . 364 LEU CG   1 1 
        2  3555 1 1 115 LEU H    H   0.881 -18.105  -4.544 1.00 . A A . 364 LEU H    1 1 
        2  3556 1 1 115 LEU HA   H  -1.714 -18.609  -5.413 1.00 . A A . 364 LEU HA   1 1 
        2  3557 1 1 115 LEU HB2  H   0.085 -20.170  -3.555 1.00 . A A . 364 LEU HB2  1 1 
        2  3558 1 1 115 LEU HB3  H  -1.402 -20.783  -4.250 1.00 . A A . 364 LEU HB3  1 1 
        2  3559 1 1 115 LEU HD11 H   0.017 -20.570  -7.797 1.00 . A A . 364 LEU HD11 1 1 
        2  3560 1 1 115 LEU HD12 H  -1.499 -20.241  -6.923 1.00 . A A . 364 LEU HD12 1 1 
        2  3561 1 1 115 LEU HD13 H  -0.238 -18.988  -7.023 1.00 . A A . 364 LEU HD13 1 1 
        2  3562 1 1 115 LEU HD21 H   1.893 -19.828  -4.549 1.00 . A A . 364 LEU HD21 1 1 
        2  3563 1 1 115 LEU HD22 H   2.293 -21.112  -5.714 1.00 . A A . 364 LEU HD22 1 1 
        2  3564 1 1 115 LEU HD23 H   1.930 -19.468  -6.292 1.00 . A A . 364 LEU HD23 1 1 
        2  3565 1 1 115 LEU HG   H   0.143 -21.675  -5.685 1.00 . A A . 364 LEU HG   1 1 
        2  3566 1 1 115 LEU N    N  -0.037 -17.716  -4.614 1.00 . A A . 364 LEU N    1 1 
        2  3567 1 1 115 LEU O    O  -3.235 -18.269  -3.437 1.00 . A A . 364 LEU O    1 1 
        2  3568 1 1 116 SER C    C  -1.400 -16.435  -0.331 1.00 . A A . 365 SER C    1 1 
        2  3569 1 1 116 SER CA   C  -2.079 -17.638  -0.989 1.00 . A A . 365 SER CA   1 1 
        2  3570 1 1 116 SER CB   C  -2.155 -18.808  -0.006 1.00 . A A . 365 SER CB   1 1 
        2  3571 1 1 116 SER H    H  -0.366 -18.040  -2.105 1.00 . A A . 365 SER H    1 1 
        2  3572 1 1 116 SER HA   H  -3.084 -17.377  -1.320 1.00 . A A . 365 SER HA   1 1 
        2  3573 1 1 116 SER HB2  H  -1.149 -19.078   0.314 1.00 . A A . 365 SER HB2  1 1 
        2  3574 1 1 116 SER HB3  H  -2.701 -18.498   0.885 1.00 . A A . 365 SER HB3  1 1 
        2  3575 1 1 116 SER HG   H  -2.357 -20.180  -1.449 1.00 . A A . 365 SER HG   1 1 
        2  3576 1 1 116 SER N    N  -1.362 -18.015  -2.196 1.00 . A A . 365 SER N    1 1 
        2  3577 1 1 116 SER O    O  -0.174 -16.343  -0.312 1.00 . A A . 365 SER O    1 1 
        2  3578 1 1 116 SER OG   O  -2.792 -19.947  -0.579 1.00 . A A . 365 SER OG   1 1 
        2  3579 1 1 117 ALA C    C  -1.737 -14.562   2.365 1.00 . A A . 366 ALA C    1 1 
        2  3580 1 1 117 ALA CA   C  -1.723 -14.349   0.850 1.00 . A A . 366 ALA CA   1 1 
        2  3581 1 1 117 ALA CB   C  -2.558 -13.140   0.423 1.00 . A A . 366 ALA CB   1 1 
        2  3582 1 1 117 ALA H    H  -3.224 -15.625   0.173 1.00 . A A . 366 ALA H    1 1 
        2  3583 1 1 117 ALA HA   H  -0.695 -14.199   0.522 1.00 . A A . 366 ALA HA   1 1 
        2  3584 1 1 117 ALA HB1  H  -3.461 -13.089   1.032 1.00 . A A . 366 ALA HB1  1 1 
        2  3585 1 1 117 ALA HB2  H  -1.975 -12.229   0.561 1.00 . A A . 366 ALA HB2  1 1 
        2  3586 1 1 117 ALA HB3  H  -2.833 -13.240  -0.627 1.00 . A A . 366 ALA HB3  1 1 
        2  3587 1 1 117 ALA N    N  -2.228 -15.543   0.193 1.00 . A A . 366 ALA N    1 1 
        2  3588 1 1 117 ALA O    O  -2.600 -14.031   3.062 1.00 . A A . 366 ALA O    1 1 
        2  3589 1 1 118 GLU C    C   0.768 -15.375   4.734 1.00 . A A . 367 GLU C    1 1 
        2  3590 1 1 118 GLU CA   C  -0.661 -15.630   4.249 1.00 . A A . 367 GLU CA   1 1 
        2  3591 1 1 118 GLU CB   C  -1.094 -17.066   4.551 1.00 . A A . 367 GLU CB   1 1 
        2  3592 1 1 118 GLU CD   C  -2.931 -16.919   6.272 1.00 . A A . 367 GLU CD   1 1 
        2  3593 1 1 118 GLU CG   C  -1.453 -17.231   6.029 1.00 . A A . 367 GLU CG   1 1 
        2  3594 1 1 118 GLU H    H  -0.073 -15.768   2.256 1.00 . A A . 367 GLU H    1 1 
        2  3595 1 1 118 GLU HA   H  -1.347 -14.939   4.740 1.00 . A A . 367 GLU HA   1 1 
        2  3596 1 1 118 GLU HB2  H  -1.952 -17.328   3.933 1.00 . A A . 367 GLU HB2  1 1 
        2  3597 1 1 118 GLU HB3  H  -0.290 -17.754   4.289 1.00 . A A . 367 GLU HB3  1 1 
        2  3598 1 1 118 GLU HE2  H  -3.670 -16.431   4.610 1.00 . A A . 367 GLU HE2  1 1 
        2  3599 1 1 118 GLU HG2  H  -1.236 -18.250   6.348 1.00 . A A . 367 GLU HG2  1 1 
        2  3600 1 1 118 GLU HG3  H  -0.833 -16.569   6.634 1.00 . A A . 367 GLU HG3  1 1 
        2  3601 1 1 118 GLU N    N  -0.771 -15.340   2.830 1.00 . A A . 367 GLU N    1 1 
        2  3602 1 1 118 GLU O    O   0.972 -14.814   5.810 1.00 . A A . 367 GLU O    1 1 
        2  3603 1 1 118 GLU OE1  O  -3.551 -17.512   7.167 1.00 . A A . 367 GLU OE1  1 1 
        2  3604 1 1 118 GLU OE2  O  -3.434 -16.023   5.492 1.00 . A A . 367 GLU OE2  1 1 
        3  3605 1 1   5 VAL C    C  15.602   6.650  -8.603 1.00 . A A . 254 VAL C    1 1 
        3  3606 1 1   5 VAL CA   C  16.955   7.361  -8.535 1.00 . A A . 254 VAL CA   1 1 
        3  3607 1 1   5 VAL CB   C  17.257   8.193  -9.784 1.00 . A A . 254 VAL CB   1 1 
        3  3608 1 1   5 VAL CG1  C  18.156   9.383  -9.445 1.00 . A A . 254 VAL CG1  1 1 
        3  3609 1 1   5 VAL CG2  C  17.880   7.328 -10.881 1.00 . A A . 254 VAL CG2  1 1 
        3  3610 1 1   5 VAL H    H  18.161   5.758  -9.098 1.00 . A A . 254 VAL H    1 1 
        3  3611 1 1   5 VAL HA   H  16.958   8.030  -7.675 1.00 . A A . 254 VAL HA   1 1 
        3  3612 1 1   5 VAL HB   H  16.312   8.584 -10.162 1.00 . A A . 254 VAL HB   1 1 
        3  3613 1 1   5 VAL HG11 H  19.104   9.021  -9.048 1.00 . A A . 254 VAL HG11 1 1 
        3  3614 1 1   5 VAL HG12 H  18.340   9.968 -10.347 1.00 . A A . 254 VAL HG12 1 1 
        3  3615 1 1   5 VAL HG13 H  17.666  10.009  -8.700 1.00 . A A . 254 VAL HG13 1 1 
        3  3616 1 1   5 VAL HG21 H  18.944   7.201 -10.683 1.00 . A A . 254 VAL HG21 1 1 
        3  3617 1 1   5 VAL HG22 H  17.394   6.353 -10.895 1.00 . A A . 254 VAL HG22 1 1 
        3  3618 1 1   5 VAL HG23 H  17.746   7.815 -11.847 1.00 . A A . 254 VAL HG23 1 1 
        3  3619 1 1   5 VAL N    N  18.005   6.378  -8.328 1.00 . A A . 254 VAL N    1 1 
        3  3620 1 1   5 VAL O    O  15.400   5.772  -9.440 1.00 . A A . 254 VAL O    1 1 
        3  3621 1 1   6 GLU C    C  13.462   4.957  -7.878 1.00 . A A . 255 GLU C    1 1 
        3  3622 1 1   6 GLU CA   C  13.383   6.469  -7.658 1.00 . A A . 255 GLU CA   1 1 
        3  3623 1 1   6 GLU CB   C  12.453   7.124  -8.682 1.00 . A A . 255 GLU CB   1 1 
        3  3624 1 1   6 GLU CD   C  12.158   7.777 -11.099 1.00 . A A . 255 GLU CD   1 1 
        3  3625 1 1   6 GLU CG   C  13.116   7.193 -10.059 1.00 . A A . 255 GLU CG   1 1 
        3  3626 1 1   6 GLU H    H  14.884   7.771  -7.033 1.00 . A A . 255 GLU H    1 1 
        3  3627 1 1   6 GLU HA   H  13.013   6.678  -6.654 1.00 . A A . 255 GLU HA   1 1 
        3  3628 1 1   6 GLU HB2  H  11.524   6.558  -8.749 1.00 . A A . 255 GLU HB2  1 1 
        3  3629 1 1   6 GLU HB3  H  12.191   8.129  -8.350 1.00 . A A . 255 GLU HB3  1 1 
        3  3630 1 1   6 GLU HE2  H  11.767   9.546 -11.613 1.00 . A A . 255 GLU HE2  1 1 
        3  3631 1 1   6 GLU HG2  H  14.015   7.806 -10.004 1.00 . A A . 255 GLU HG2  1 1 
        3  3632 1 1   6 GLU HG3  H  13.428   6.195 -10.367 1.00 . A A . 255 GLU HG3  1 1 
        3  3633 1 1   6 GLU N    N  14.711   7.056  -7.711 1.00 . A A . 255 GLU N    1 1 
        3  3634 1 1   6 GLU O    O  13.038   4.455  -8.917 1.00 . A A . 255 GLU O    1 1 
        3  3635 1 1   6 GLU OE1  O  11.883   7.130 -12.121 1.00 . A A . 255 GLU OE1  1 1 
        3  3636 1 1   6 GLU OE2  O  11.692   8.946 -10.816 1.00 . A A . 255 GLU OE2  1 1 
        3  3637 1 1   7 PRO C    C  12.816   2.119  -6.711 1.00 . A A . 256 PRO C    1 1 
        3  3638 1 1   7 PRO CA   C  14.163   2.812  -6.928 1.00 . A A . 256 PRO CA   1 1 
        3  3639 1 1   7 PRO CB   C  15.190   2.463  -5.863 1.00 . A A . 256 PRO CB   1 1 
        3  3640 1 1   7 PRO CD   C  14.537   4.818  -5.611 1.00 . A A . 256 PRO CD   1 1 
        3  3641 1 1   7 PRO CG   C  15.241   3.658  -4.926 1.00 . A A . 256 PRO CG   1 1 
        3  3642 1 1   7 PRO HA   H  14.467   2.538  -7.841 1.00 . A A . 256 PRO HA   1 1 
        3  3643 1 1   7 PRO HB2  H  14.904   1.558  -5.327 1.00 . A A . 256 PRO HB2  1 1 
        3  3644 1 1   7 PRO HB3  H  16.166   2.274  -6.309 1.00 . A A . 256 PRO HB3  1 1 
        3  3645 1 1   7 PRO HD2  H  13.730   5.213  -4.992 1.00 . A A . 256 PRO HD2  1 1 
        3  3646 1 1   7 PRO HD3  H  15.224   5.642  -5.802 1.00 . A A . 256 PRO HD3  1 1 
        3  3647 1 1   7 PRO HG2  H  14.755   3.422  -3.979 1.00 . A A . 256 PRO HG2  1 1 
        3  3648 1 1   7 PRO HG3  H  16.274   3.920  -4.697 1.00 . A A . 256 PRO HG3  1 1 
        3  3649 1 1   7 PRO N    N  14.023   4.256  -6.857 1.00 . A A . 256 PRO N    1 1 
        3  3650 1 1   7 PRO O    O  11.920   2.680  -6.083 1.00 . A A . 256 PRO O    1 1 
        3  3651 1 1   8 PRO C    C  11.351  -0.469  -5.715 1.00 . A A . 257 PRO C    1 1 
        3  3652 1 1   8 PRO CA   C  11.493   0.101  -7.127 1.00 . A A . 257 PRO CA   1 1 
        3  3653 1 1   8 PRO CB   C  11.596  -0.975  -8.195 1.00 . A A . 257 PRO CB   1 1 
        3  3654 1 1   8 PRO CD   C  13.756   0.181  -8.006 1.00 . A A . 257 PRO CD   1 1 
        3  3655 1 1   8 PRO CG   C  13.067  -1.051  -8.570 1.00 . A A . 257 PRO CG   1 1 
        3  3656 1 1   8 PRO HA   H  10.694   0.687  -7.267 1.00 . A A . 257 PRO HA   1 1 
        3  3657 1 1   8 PRO HB2  H  11.238  -1.934  -7.819 1.00 . A A . 257 PRO HB2  1 1 
        3  3658 1 1   8 PRO HB3  H  10.985  -0.725  -9.062 1.00 . A A . 257 PRO HB3  1 1 
        3  3659 1 1   8 PRO HD2  H  14.592  -0.092  -7.363 1.00 . A A . 257 PRO HD2  1 1 
        3  3660 1 1   8 PRO HD3  H  14.157   0.809  -8.801 1.00 . A A . 257 PRO HD3  1 1 
        3  3661 1 1   8 PRO HG2  H  13.517  -1.958  -8.166 1.00 . A A . 257 PRO HG2  1 1 
        3  3662 1 1   8 PRO HG3  H  13.184  -1.092  -9.652 1.00 . A A . 257 PRO HG3  1 1 
        3  3663 1 1   8 PRO N    N  12.714   0.877  -7.256 1.00 . A A . 257 PRO N    1 1 
        3  3664 1 1   8 PRO O    O  12.014  -0.009  -4.786 1.00 . A A . 257 PRO O    1 1 
        3  3665 1 1   9 ASN C    C  10.590  -3.589  -4.417 1.00 . A A . 258 ASN C    1 1 
        3  3666 1 1   9 ASN CA   C  10.247  -2.102  -4.313 1.00 . A A . 258 ASN CA   1 1 
        3  3667 1 1   9 ASN CB   C   8.778  -1.983  -3.901 1.00 . A A . 258 ASN CB   1 1 
        3  3668 1 1   9 ASN CG   C   8.428  -0.541  -3.528 1.00 . A A . 258 ASN CG   1 1 
        3  3669 1 1   9 ASN H    H   9.948  -1.831  -6.357 1.00 . A A . 258 ASN H    1 1 
        3  3670 1 1   9 ASN HA   H  10.889  -1.574  -3.608 1.00 . A A . 258 ASN HA   1 1 
        3  3671 1 1   9 ASN HB2  H   8.139  -2.317  -4.719 1.00 . A A . 258 ASN HB2  1 1 
        3  3672 1 1   9 ASN HB3  H   8.580  -2.640  -3.054 1.00 . A A . 258 ASN HB3  1 1 
        3  3673 1 1   9 ASN HD21 H   8.691  -0.026  -5.468 1.00 . A A . 258 ASN HD21 1 1 
        3  3674 1 1   9 ASN HD22 H   8.241   1.271  -4.412 1.00 . A A . 258 ASN HD22 1 1 
        3  3675 1 1   9 ASN N    N  10.483  -1.463  -5.596 1.00 . A A . 258 ASN N    1 1 
        3  3676 1 1   9 ASN ND2  N   8.455   0.305  -4.554 1.00 . A A . 258 ASN ND2  1 1 
        3  3677 1 1   9 ASN O    O  11.593  -4.038  -3.865 1.00 . A A . 258 ASN O    1 1 
        3  3678 1 1   9 ASN OD1  O   8.150  -0.218  -2.385 1.00 . A A . 258 ASN OD1  1 1 
        3  3679 1 1  10 GLU C    C  10.501  -6.021  -6.706 1.00 . A A . 259 GLU C    1 1 
        3  3680 1 1  10 GLU CA   C   9.938  -5.739  -5.312 1.00 . A A . 259 GLU CA   1 1 
        3  3681 1 1  10 GLU CB   C   8.637  -6.510  -5.079 1.00 . A A . 259 GLU CB   1 1 
        3  3682 1 1  10 GLU CD   C   8.273  -8.952  -4.567 1.00 . A A . 259 GLU CD   1 1 
        3  3683 1 1  10 GLU CG   C   8.744  -7.940  -5.613 1.00 . A A . 259 GLU CG   1 1 
        3  3684 1 1  10 GLU H    H   8.924  -3.939  -5.574 1.00 . A A . 259 GLU H    1 1 
        3  3685 1 1  10 GLU HA   H  10.665  -6.030  -4.554 1.00 . A A . 259 GLU HA   1 1 
        3  3686 1 1  10 GLU HB2  H   8.408  -6.532  -4.014 1.00 . A A . 259 GLU HB2  1 1 
        3  3687 1 1  10 GLU HB3  H   7.812  -5.995  -5.572 1.00 . A A . 259 GLU HB3  1 1 
        3  3688 1 1  10 GLU HE2  H   8.832 -10.208  -3.280 1.00 . A A . 259 GLU HE2  1 1 
        3  3689 1 1  10 GLU HG2  H   8.143  -8.040  -6.517 1.00 . A A . 259 GLU HG2  1 1 
        3  3690 1 1  10 GLU HG3  H   9.776  -8.152  -5.891 1.00 . A A . 259 GLU HG3  1 1 
        3  3691 1 1  10 GLU N    N   9.737  -4.312  -5.128 1.00 . A A . 259 GLU N    1 1 
        3  3692 1 1  10 GLU O    O   9.853  -5.733  -7.711 1.00 . A A . 259 GLU O    1 1 
        3  3693 1 1  10 GLU OE1  O   7.063  -9.084  -4.332 1.00 . A A . 259 GLU OE1  1 1 
        3  3694 1 1  10 GLU OE2  O   9.216  -9.617  -3.989 1.00 . A A . 259 GLU OE2  1 1 
        3  3695 1 1  11 ARG C    C  11.478  -7.839  -8.812 1.00 . A A . 260 ARG C    1 1 
        3  3696 1 1  11 ARG CA   C  12.358  -6.907  -7.978 1.00 . A A . 260 ARG CA   1 1 
        3  3697 1 1  11 ARG CB   C  13.712  -7.577  -7.733 1.00 . A A . 260 ARG CB   1 1 
        3  3698 1 1  11 ARG CD   C  15.192  -5.544  -7.925 1.00 . A A . 260 ARG CD   1 1 
        3  3699 1 1  11 ARG CG   C  14.664  -6.635  -6.992 1.00 . A A . 260 ARG CG   1 1 
        3  3700 1 1  11 ARG CZ   C  16.132  -3.240  -7.673 1.00 . A A . 260 ARG CZ   1 1 
        3  3701 1 1  11 ARG H    H  12.221  -6.814  -5.901 1.00 . A A . 260 ARG H    1 1 
        3  3702 1 1  11 ARG HA   H  12.496  -5.947  -8.476 1.00 . A A . 260 ARG HA   1 1 
        3  3703 1 1  11 ARG HB2  H  13.571  -8.488  -7.152 1.00 . A A . 260 ARG HB2  1 1 
        3  3704 1 1  11 ARG HB3  H  14.153  -7.870  -8.685 1.00 . A A . 260 ARG HB3  1 1 
        3  3705 1 1  11 ARG HD2  H  16.009  -5.936  -8.531 1.00 . A A . 260 ARG HD2  1 1 
        3  3706 1 1  11 ARG HD3  H  14.407  -5.231  -8.613 1.00 . A A . 260 ARG HD3  1 1 
        3  3707 1 1  11 ARG HE   H  15.630  -4.455  -6.136 1.00 . A A . 260 ARG HE   1 1 
        3  3708 1 1  11 ARG HG2  H  14.146  -6.178  -6.149 1.00 . A A . 260 ARG HG2  1 1 
        3  3709 1 1  11 ARG HG3  H  15.498  -7.205  -6.583 1.00 . A A . 260 ARG HG3  1 1 
        3  3710 1 1  11 ARG HH11 H  15.897  -3.832  -9.614 1.00 . A A . 260 ARG HH11 1 1 
        3  3711 1 1  11 ARG HH12 H  16.546  -2.240  -9.405 1.00 . A A . 260 ARG HH12 1 1 
        3  3712 1 1  11 ARG HH22 H  16.884  -1.391  -7.189 1.00 . A A . 260 ARG HH22 1 1 
        3  3713 1 1  11 ARG N    N  11.701  -6.582  -6.723 1.00 . A A . 260 ARG N    1 1 
        3  3714 1 1  11 ARG NE   N  15.662  -4.385  -7.134 1.00 . A A . 260 ARG NE   1 1 
        3  3715 1 1  11 ARG NH1  N  16.197  -3.091  -9.013 1.00 . A A . 260 ARG NH1  1 1 
        3  3716 1 1  11 ARG NH2  N  16.525  -2.269  -6.871 1.00 . A A . 260 ARG NH2  1 1 
        3  3717 1 1  11 ARG O    O  10.350  -8.143  -8.428 1.00 . A A . 260 ARG O    1 1 
        3  3718 1 1  12 SER C    C  12.290  -9.878 -11.759 1.00 . A A . 261 SER C    1 1 
        3  3719 1 1  12 SER CA   C  11.308  -9.161 -10.831 1.00 . A A . 261 SER CA   1 1 
        3  3720 1 1  12 SER CB   C  10.265  -8.397 -11.649 1.00 . A A . 261 SER CB   1 1 
        3  3721 1 1  12 SER H    H  12.947  -8.017 -10.244 1.00 . A A . 261 SER H    1 1 
        3  3722 1 1  12 SER HA   H  10.805  -9.876 -10.180 1.00 . A A . 261 SER HA   1 1 
        3  3723 1 1  12 SER HB2  H   9.914  -9.027 -12.467 1.00 . A A . 261 SER HB2  1 1 
        3  3724 1 1  12 SER HB3  H   9.401  -8.177 -11.022 1.00 . A A . 261 SER HB3  1 1 
        3  3725 1 1  12 SER HG   H  10.199  -6.848 -12.915 1.00 . A A . 261 SER HG   1 1 
        3  3726 1 1  12 SER N    N  12.028  -8.268  -9.939 1.00 . A A . 261 SER N    1 1 
        3  3727 1 1  12 SER O    O  13.500  -9.682 -11.660 1.00 . A A . 261 SER O    1 1 
        3  3728 1 1  12 SER OG   O  10.788  -7.181 -12.179 1.00 . A A . 261 SER OG   1 1 
        3  3729 1 1  13 LEU C    C  12.028 -11.192 -15.004 1.00 . A A . 262 LEU C    1 1 
        3  3730 1 1  13 LEU CA   C  12.544 -11.443 -13.586 1.00 . A A . 262 LEU CA   1 1 
        3  3731 1 1  13 LEU CB   C  12.587 -12.923 -13.200 1.00 . A A . 262 LEU CB   1 1 
        3  3732 1 1  13 LEU CD1  C  14.790 -12.955 -14.428 1.00 . A A . 262 LEU CD1  1 1 
        3  3733 1 1  13 LEU CD2  C  14.019 -14.998 -13.138 1.00 . A A . 262 LEU CD2  1 1 
        3  3734 1 1  13 LEU CG   C  13.591 -13.786 -13.968 1.00 . A A . 262 LEU CG   1 1 
        3  3735 1 1  13 LEU H    H  10.747 -10.849 -12.715 1.00 . A A . 262 LEU H    1 1 
        3  3736 1 1  13 LEU HA   H  13.562 -11.062 -13.515 1.00 . A A . 262 LEU HA   1 1 
        3  3737 1 1  13 LEU HB2  H  12.815 -12.995 -12.137 1.00 . A A . 262 LEU HB2  1 1 
        3  3738 1 1  13 LEU HB3  H  11.592 -13.345 -13.343 1.00 . A A . 262 LEU HB3  1 1 
        3  3739 1 1  13 LEU HD11 H  15.089 -12.276 -13.630 1.00 . A A . 262 LEU HD11 1 1 
        3  3740 1 1  13 LEU HD12 H  15.620 -13.618 -14.671 1.00 . A A . 262 LEU HD12 1 1 
        3  3741 1 1  13 LEU HD13 H  14.515 -12.379 -15.312 1.00 . A A . 262 LEU HD13 1 1 
        3  3742 1 1  13 LEU HD21 H  14.257 -15.828 -13.803 1.00 . A A . 262 LEU HD21 1 1 
        3  3743 1 1  13 LEU HD22 H  14.898 -14.742 -12.547 1.00 . A A . 262 LEU HD22 1 1 
        3  3744 1 1  13 LEU HD23 H  13.206 -15.288 -12.472 1.00 . A A . 262 LEU HD23 1 1 
        3  3745 1 1  13 LEU HG   H  13.100 -14.167 -14.863 1.00 . A A . 262 LEU HG   1 1 
        3  3746 1 1  13 LEU N    N  11.732 -10.695 -12.640 1.00 . A A . 262 LEU N    1 1 
        3  3747 1 1  13 LEU O    O  10.857 -11.431 -15.295 1.00 . A A . 262 LEU O    1 1 
        3  3748 1 1  14 GLN C    C  13.053 -11.558 -18.144 1.00 . A A . 263 GLN C    1 1 
        3  3749 1 1  14 GLN CA   C  12.580 -10.425 -17.231 1.00 . A A . 263 GLN CA   1 1 
        3  3750 1 1  14 GLN CB   C  13.162  -9.083 -17.676 1.00 . A A . 263 GLN CB   1 1 
        3  3751 1 1  14 GLN CD   C  13.273  -6.611 -17.187 1.00 . A A . 263 GLN CD   1 1 
        3  3752 1 1  14 GLN CG   C  12.842  -7.983 -16.662 1.00 . A A . 263 GLN CG   1 1 
        3  3753 1 1  14 GLN H    H  13.879 -10.520 -15.605 1.00 . A A . 263 GLN H    1 1 
        3  3754 1 1  14 GLN HA   H  11.491 -10.366 -17.249 1.00 . A A . 263 GLN HA   1 1 
        3  3755 1 1  14 GLN HB2  H  14.242  -9.172 -17.793 1.00 . A A . 263 GLN HB2  1 1 
        3  3756 1 1  14 GLN HB3  H  12.758  -8.812 -18.652 1.00 . A A . 263 GLN HB3  1 1 
        3  3757 1 1  14 GLN HE21 H  15.074  -7.409 -17.655 1.00 . A A . 263 GLN HE21 1 1 
        3  3758 1 1  14 GLN HE22 H  14.888  -5.728 -18.029 1.00 . A A . 263 GLN HE22 1 1 
        3  3759 1 1  14 GLN HG2  H  11.772  -7.976 -16.453 1.00 . A A . 263 GLN HG2  1 1 
        3  3760 1 1  14 GLN HG3  H  13.350  -8.192 -15.721 1.00 . A A . 263 GLN HG3  1 1 
        3  3761 1 1  14 GLN N    N  12.928 -10.712 -15.850 1.00 . A A . 263 GLN N    1 1 
        3  3762 1 1  14 GLN NE2  N  14.515  -6.580 -17.663 1.00 . A A . 263 GLN NE2  1 1 
        3  3763 1 1  14 GLN O    O  13.998 -12.273 -17.813 1.00 . A A . 263 GLN O    1 1 
        3  3764 1 1  14 GLN OE1  O  12.528  -5.646 -17.161 1.00 . A A . 263 GLN OE1  1 1 
        3  3765 1 1  15 ILE C    C  12.411 -12.215 -21.650 1.00 . A A . 264 ILE C    1 1 
        3  3766 1 1  15 ILE CA   C  12.713 -12.721 -20.238 1.00 . A A . 264 ILE CA   1 1 
        3  3767 1 1  15 ILE CB   C  12.005 -14.031 -19.889 1.00 . A A . 264 ILE CB   1 1 
        3  3768 1 1  15 ILE CD1  C  12.504 -16.444 -19.350 1.00 . A A . 264 ILE CD1  1 1 
        3  3769 1 1  15 ILE CG1  C  12.953 -14.992 -19.169 1.00 . A A . 264 ILE CG1  1 1 
        3  3770 1 1  15 ILE CG2  C  11.382 -14.666 -21.134 1.00 . A A . 264 ILE CG2  1 1 
        3  3771 1 1  15 ILE H    H  11.607 -11.101 -19.536 1.00 . A A . 264 ILE H    1 1 
        3  3772 1 1  15 ILE HA   H  13.785 -12.903 -20.158 1.00 . A A . 264 ILE HA   1 1 
        3  3773 1 1  15 ILE HB   H  11.190 -13.806 -19.200 1.00 . A A . 264 ILE HB   1 1 
        3  3774 1 1  15 ILE HD11 H  11.498 -16.565 -18.947 1.00 . A A . 264 ILE HD11 1 1 
        3  3775 1 1  15 ILE HD12 H  12.504 -16.694 -20.410 1.00 . A A . 264 ILE HD12 1 1 
        3  3776 1 1  15 ILE HD13 H  13.190 -17.105 -18.820 1.00 . A A . 264 ILE HD13 1 1 
        3  3777 1 1  15 ILE HG12 H  13.964 -14.870 -19.557 1.00 . A A . 264 ILE HG12 1 1 
        3  3778 1 1  15 ILE HG13 H  12.987 -14.748 -18.107 1.00 . A A . 264 ILE HG13 1 1 
        3  3779 1 1  15 ILE HG21 H  12.167 -14.906 -21.851 1.00 . A A . 264 ILE HG21 1 1 
        3  3780 1 1  15 ILE HG22 H  10.856 -15.578 -20.852 1.00 . A A . 264 ILE HG22 1 1 
        3  3781 1 1  15 ILE HG23 H  10.679 -13.966 -21.585 1.00 . A A . 264 ILE HG23 1 1 
        3  3782 1 1  15 ILE N    N  12.374 -11.687 -19.275 1.00 . A A . 264 ILE N    1 1 
        3  3783 1 1  15 ILE O    O  11.271 -11.872 -21.959 1.00 . A A . 264 ILE O    1 1 
        3  3784 1 1  16 THR C    C  13.086 -12.914 -24.778 1.00 . A A . 265 THR C    1 1 
        3  3785 1 1  16 THR CA   C  13.313 -11.727 -23.840 1.00 . A A . 265 THR CA   1 1 
        3  3786 1 1  16 THR CB   C  14.553 -10.903 -24.192 1.00 . A A . 265 THR CB   1 1 
        3  3787 1 1  16 THR CG2  C  14.246  -9.776 -25.180 1.00 . A A . 265 THR CG2  1 1 
        3  3788 1 1  16 THR H    H  14.376 -12.466 -22.209 1.00 . A A . 265 THR H    1 1 
        3  3789 1 1  16 THR HA   H  12.426 -11.096 -23.903 1.00 . A A . 265 THR HA   1 1 
        3  3790 1 1  16 THR HB   H  15.352 -11.542 -24.567 1.00 . A A . 265 THR HB   1 1 
        3  3791 1 1  16 THR HG1  H  15.798  -9.847 -23.035 1.00 . A A . 265 THR HG1  1 1 
        3  3792 1 1  16 THR HG21 H  14.347 -10.148 -26.200 1.00 . A A . 265 THR HG21 1 1 
        3  3793 1 1  16 THR HG22 H  13.227  -9.422 -25.023 1.00 . A A . 265 THR HG22 1 1 
        3  3794 1 1  16 THR HG23 H  14.944  -8.954 -25.022 1.00 . A A . 265 THR HG23 1 1 
        3  3795 1 1  16 THR N    N  13.453 -12.185 -22.468 1.00 . A A . 265 THR N    1 1 
        3  3796 1 1  16 THR O    O  13.724 -13.956 -24.632 1.00 . A A . 265 THR O    1 1 
        3  3797 1 1  16 THR OG1  O  14.874 -10.224 -22.981 1.00 . A A . 265 THR OG1  1 1 
        3  3798 1 1  17 MET C    C  12.234 -13.328 -28.102 1.00 . A A . 266 MET C    1 1 
        3  3799 1 1  17 MET CA   C  11.858 -13.759 -26.683 1.00 . A A . 266 MET CA   1 1 
        3  3800 1 1  17 MET CB   C  10.360 -14.068 -26.623 1.00 . A A . 266 MET CB   1 1 
        3  3801 1 1  17 MET CE   C   7.509 -14.701 -26.443 1.00 . A A . 266 MET CE   1 1 
        3  3802 1 1  17 MET CG   C  10.075 -15.207 -25.642 1.00 . A A . 266 MET CG   1 1 
        3  3803 1 1  17 MET H    H  11.662 -11.867 -25.833 1.00 . A A . 266 MET H    1 1 
        3  3804 1 1  17 MET HA   H  12.454 -14.622 -26.388 1.00 . A A . 266 MET HA   1 1 
        3  3805 1 1  17 MET HB2  H   9.813 -13.176 -26.320 1.00 . A A . 266 MET HB2  1 1 
        3  3806 1 1  17 MET HB3  H  10.002 -14.340 -27.616 1.00 . A A . 266 MET HB3  1 1 
        3  3807 1 1  17 MET HE1  H   8.065 -14.008 -27.075 1.00 . A A . 266 MET HE1  1 1 
        3  3808 1 1  17 MET HE2  H   7.350 -15.635 -26.981 1.00 . A A . 266 MET HE2  1 1 
        3  3809 1 1  17 MET HE3  H   6.546 -14.262 -26.182 1.00 . A A . 266 MET HE3  1 1 
        3  3810 1 1  17 MET HG2  H  10.158 -16.167 -26.152 1.00 . A A . 266 MET HG2  1 1 
        3  3811 1 1  17 MET HG3  H  10.817 -15.205 -24.843 1.00 . A A . 266 MET HG3  1 1 
        3  3812 1 1  17 MET N    N  12.176 -12.717 -25.721 1.00 . A A . 266 MET N    1 1 
        3  3813 1 1  17 MET O    O  11.993 -12.187 -28.493 1.00 . A A . 266 MET O    1 1 
        3  3814 1 1  17 MET SD   S   8.438 -15.023 -24.953 1.00 . A A . 266 MET SD   1 1 
        3  3815 1 1  18 ASN C    C  13.141 -15.286 -31.020 1.00 . A A . 267 ASN C    1 1 
        3  3816 1 1  18 ASN CA   C  13.231 -13.996 -30.202 1.00 . A A . 267 ASN CA   1 1 
        3  3817 1 1  18 ASN CB   C  14.678 -13.503 -30.255 1.00 . A A . 267 ASN CB   1 1 
        3  3818 1 1  18 ASN CG   C  14.734 -11.982 -30.407 1.00 . A A . 267 ASN CG   1 1 
        3  3819 1 1  18 ASN H    H  13.011 -15.190 -28.509 1.00 . A A . 267 ASN H    1 1 
        3  3820 1 1  18 ASN HA   H  12.548 -13.226 -30.561 1.00 . A A . 267 ASN HA   1 1 
        3  3821 1 1  18 ASN HB2  H  15.201 -13.801 -29.345 1.00 . A A . 267 ASN HB2  1 1 
        3  3822 1 1  18 ASN HB3  H  15.197 -13.976 -31.089 1.00 . A A . 267 ASN HB3  1 1 
        3  3823 1 1  18 ASN HD21 H  13.941 -11.814 -28.552 1.00 . A A . 267 ASN HD21 1 1 
        3  3824 1 1  18 ASN HD22 H  14.274 -10.315 -29.354 1.00 . A A . 267 ASN HD22 1 1 
        3  3825 1 1  18 ASN N    N  12.819 -14.264 -28.835 1.00 . A A . 267 ASN N    1 1 
        3  3826 1 1  18 ASN ND2  N  14.279 -11.315 -29.351 1.00 . A A . 267 ASN ND2  1 1 
        3  3827 1 1  18 ASN O    O  13.877 -16.239 -30.766 1.00 . A A . 267 ASN O    1 1 
        3  3828 1 1  18 ASN OD1  O  15.163 -11.449 -31.417 1.00 . A A . 267 ASN OD1  1 1 
        3  3829 1 1  19 GLN C    C  12.830 -16.273 -34.139 1.00 . A A . 268 GLN C    1 1 
        3  3830 1 1  19 GLN CA   C  12.036 -16.433 -32.840 1.00 . A A . 268 GLN CA   1 1 
        3  3831 1 1  19 GLN CB   C  10.551 -16.656 -33.130 1.00 . A A . 268 GLN CB   1 1 
        3  3832 1 1  19 GLN CD   C   8.992 -18.203 -34.370 1.00 . A A . 268 GLN CD   1 1 
        3  3833 1 1  19 GLN CG   C  10.358 -17.514 -34.382 1.00 . A A . 268 GLN CG   1 1 
        3  3834 1 1  19 GLN H    H  11.638 -14.497 -32.184 1.00 . A A . 268 GLN H    1 1 
        3  3835 1 1  19 GLN HA   H  12.421 -17.281 -32.274 1.00 . A A . 268 GLN HA   1 1 
        3  3836 1 1  19 GLN HB2  H  10.079 -17.142 -32.276 1.00 . A A . 268 GLN HB2  1 1 
        3  3837 1 1  19 GLN HB3  H  10.054 -15.694 -33.264 1.00 . A A . 268 GLN HB3  1 1 
        3  3838 1 1  19 GLN HE21 H   9.843 -19.801 -35.275 1.00 . A A . 268 GLN HE21 1 1 
        3  3839 1 1  19 GLN HE22 H   8.149 -19.950 -34.948 1.00 . A A . 268 GLN HE22 1 1 
        3  3840 1 1  19 GLN HG2  H  10.448 -16.890 -35.272 1.00 . A A . 268 GLN HG2  1 1 
        3  3841 1 1  19 GLN HG3  H  11.148 -18.264 -34.438 1.00 . A A . 268 GLN HG3  1 1 
        3  3842 1 1  19 GLN N    N  12.232 -15.276 -31.984 1.00 . A A . 268 GLN N    1 1 
        3  3843 1 1  19 GLN NE2  N   8.995 -19.419 -34.909 1.00 . A A . 268 GLN NE2  1 1 
        3  3844 1 1  19 GLN O    O  13.025 -15.157 -34.618 1.00 . A A . 268 GLN O    1 1 
        3  3845 1 1  19 GLN OE1  O   8.002 -17.666 -33.903 1.00 . A A . 268 GLN OE1  1 1 
        3  3846 1 1  20 ARG C    C  13.443 -18.406 -36.899 1.00 . A A . 269 ARG C    1 1 
        3  3847 1 1  20 ARG CA   C  14.035 -17.405 -35.904 1.00 . A A . 269 ARG CA   1 1 
        3  3848 1 1  20 ARG CB   C  15.499 -17.763 -35.641 1.00 . A A . 269 ARG CB   1 1 
        3  3849 1 1  20 ARG CD   C  17.094 -19.709 -35.482 1.00 . A A . 269 ARG CD   1 1 
        3  3850 1 1  20 ARG CG   C  15.647 -19.247 -35.300 1.00 . A A . 269 ARG CG   1 1 
        3  3851 1 1  20 ARG CZ   C  18.396 -20.944 -37.224 1.00 . A A . 269 ARG CZ   1 1 
        3  3852 1 1  20 ARG H    H  13.103 -18.309 -34.275 1.00 . A A . 269 ARG H    1 1 
        3  3853 1 1  20 ARG HA   H  13.956 -16.385 -36.281 1.00 . A A . 269 ARG HA   1 1 
        3  3854 1 1  20 ARG HB2  H  16.098 -17.527 -36.521 1.00 . A A . 269 ARG HB2  1 1 
        3  3855 1 1  20 ARG HB3  H  15.883 -17.157 -34.821 1.00 . A A . 269 ARG HB3  1 1 
        3  3856 1 1  20 ARG HD2  H  17.770 -18.859 -35.393 1.00 . A A . 269 ARG HD2  1 1 
        3  3857 1 1  20 ARG HD3  H  17.362 -20.413 -34.694 1.00 . A A . 269 ARG HD3  1 1 
        3  3858 1 1  20 ARG HE   H  16.478 -20.338 -37.432 1.00 . A A . 269 ARG HE   1 1 
        3  3859 1 1  20 ARG HG2  H  15.334 -19.420 -34.270 1.00 . A A . 269 ARG HG2  1 1 
        3  3860 1 1  20 ARG HG3  H  14.990 -19.838 -35.937 1.00 . A A . 269 ARG HG3  1 1 
        3  3861 1 1  20 ARG HH11 H  19.446 -20.576 -35.511 1.00 . A A . 269 ARG HH11 1 1 
        3  3862 1 1  20 ARG HH12 H  20.320 -21.430 -36.739 1.00 . A A . 269 ARG HH12 1 1 
        3  3863 1 1  20 ARG HH22 H  19.232 -21.942 -38.813 1.00 . A A . 269 ARG HH22 1 1 
        3  3864 1 1  20 ARG N    N  13.266 -17.405 -34.671 1.00 . A A . 269 ARG N    1 1 
        3  3865 1 1  20 ARG NE   N  17.259 -20.348 -36.807 1.00 . A A . 269 ARG NE   1 1 
        3  3866 1 1  20 ARG NH1  N  19.481 -20.987 -36.422 1.00 . A A . 269 ARG NH1  1 1 
        3  3867 1 1  20 ARG NH2  N  18.431 -21.483 -38.429 1.00 . A A . 269 ARG NH2  1 1 
        3  3868 1 1  20 ARG O    O  12.278 -18.785 -36.784 1.00 . A A . 269 ARG O    1 1 
        3  3869 1 1  21 ASP C    C  13.977 -21.177 -38.314 1.00 . A A . 270 ASP C    1 1 
        3  3870 1 1  21 ASP CA   C  13.845 -19.755 -38.865 1.00 . A A . 270 ASP CA   1 1 
        3  3871 1 1  21 ASP CB   C  14.716 -19.651 -40.119 1.00 . A A . 270 ASP CB   1 1 
        3  3872 1 1  21 ASP CG   C  14.383 -18.477 -41.041 1.00 . A A . 270 ASP CG   1 1 
        3  3873 1 1  21 ASP H    H  15.218 -18.493 -37.937 1.00 . A A . 270 ASP H    1 1 
        3  3874 1 1  21 ASP HA   H  12.812 -19.490 -39.090 1.00 . A A . 270 ASP HA   1 1 
        3  3875 1 1  21 ASP HB2  H  15.759 -19.569 -39.813 1.00 . A A . 270 ASP HB2  1 1 
        3  3876 1 1  21 ASP HB3  H  14.622 -20.577 -40.686 1.00 . A A . 270 ASP HB3  1 1 
        3  3877 1 1  21 ASP HD2  H  12.671 -17.872 -41.540 1.00 . A A . 270 ASP HD2  1 1 
        3  3878 1 1  21 ASP N    N  14.272 -18.806 -37.852 1.00 . A A . 270 ASP N    1 1 
        3  3879 1 1  21 ASP O    O  15.080 -21.716 -38.237 1.00 . A A . 270 ASP O    1 1 
        3  3880 1 1  21 ASP OD1  O  15.129 -18.174 -41.984 1.00 . A A . 270 ASP OD1  1 1 
        3  3881 1 1  21 ASP OD2  O  13.291 -17.852 -40.756 1.00 . A A . 270 ASP OD2  1 1 
        3  3882 1 1  22 ASN C    C  13.622 -23.130 -36.107 1.00 . A A . 271 ASN C    1 1 
        3  3883 1 1  22 ASN CA   C  12.812 -23.091 -37.404 1.00 . A A . 271 ASN CA   1 1 
        3  3884 1 1  22 ASN CB   C  13.436 -24.089 -38.382 1.00 . A A . 271 ASN CB   1 1 
        3  3885 1 1  22 ASN CG   C  12.383 -24.647 -39.341 1.00 . A A . 271 ASN CG   1 1 
        3  3886 1 1  22 ASN H    H  11.945 -21.297 -38.012 1.00 . A A . 271 ASN H    1 1 
        3  3887 1 1  22 ASN HA   H  11.758 -23.315 -37.244 1.00 . A A . 271 ASN HA   1 1 
        3  3888 1 1  22 ASN HB2  H  14.228 -23.600 -38.950 1.00 . A A . 271 ASN HB2  1 1 
        3  3889 1 1  22 ASN HB3  H  13.898 -24.905 -37.828 1.00 . A A . 271 ASN HB3  1 1 
        3  3890 1 1  22 ASN HD21 H  12.010 -26.118 -38.000 1.00 . A A . 271 ASN HD21 1 1 
        3  3891 1 1  22 ASN HD22 H  11.063 -26.178 -39.449 1.00 . A A . 271 ASN HD22 1 1 
        3  3892 1 1  22 ASN N    N  12.837 -21.742 -37.945 1.00 . A A . 271 ASN N    1 1 
        3  3893 1 1  22 ASN ND2  N  11.768 -25.738 -38.893 1.00 . A A . 271 ASN ND2  1 1 
        3  3894 1 1  22 ASN O    O  14.499 -23.977 -35.944 1.00 . A A . 271 ASN O    1 1 
        3  3895 1 1  22 ASN OD1  O  12.146 -24.123 -40.417 1.00 . A A . 271 ASN OD1  1 1 
        3  3896 1 1  23 SER C    C  13.429 -20.956 -33.119 1.00 . A A . 272 SER C    1 1 
        3  3897 1 1  23 SER CA   C  13.988 -22.120 -33.940 1.00 . A A . 272 SER CA   1 1 
        3  3898 1 1  23 SER CB   C  15.496 -21.956 -34.135 1.00 . A A . 272 SER CB   1 1 
        3  3899 1 1  23 SER H    H  12.586 -21.517 -35.358 1.00 . A A . 272 SER H    1 1 
        3  3900 1 1  23 SER HA   H  13.788 -23.070 -33.443 1.00 . A A . 272 SER HA   1 1 
        3  3901 1 1  23 SER HB2  H  15.696 -21.629 -35.156 1.00 . A A . 272 SER HB2  1 1 
        3  3902 1 1  23 SER HB3  H  15.865 -21.173 -33.472 1.00 . A A . 272 SER HB3  1 1 
        3  3903 1 1  23 SER HG   H  17.178 -23.038 -34.061 1.00 . A A . 272 SER HG   1 1 
        3  3904 1 1  23 SER N    N  13.301 -22.202 -35.217 1.00 . A A . 272 SER N    1 1 
        3  3905 1 1  23 SER O    O  12.667 -20.139 -33.633 1.00 . A A . 272 SER O    1 1 
        3  3906 1 1  23 SER OG   O  16.203 -23.166 -33.878 1.00 . A A . 272 SER OG   1 1 
        3  3907 1 1  24 LEU C    C  14.455 -19.607 -29.904 1.00 . A A . 273 LEU C    1 1 
        3  3908 1 1  24 LEU CA   C  13.378 -19.869 -30.959 1.00 . A A . 273 LEU CA   1 1 
        3  3909 1 1  24 LEU CB   C  12.011 -20.219 -30.369 1.00 . A A . 273 LEU CB   1 1 
        3  3910 1 1  24 LEU CD1  C   9.570 -19.597 -30.247 1.00 . A A . 273 LEU CD1  1 1 
        3  3911 1 1  24 LEU CD2  C  11.310 -18.172 -29.074 1.00 . A A . 273 LEU CD2  1 1 
        3  3912 1 1  24 LEU CG   C  11.005 -19.070 -30.275 1.00 . A A . 273 LEU CG   1 1 
        3  3913 1 1  24 LEU H    H  14.449 -21.588 -31.446 1.00 . A A . 273 LEU H    1 1 
        3  3914 1 1  24 LEU HA   H  13.250 -18.964 -31.553 1.00 . A A . 273 LEU HA   1 1 
        3  3915 1 1  24 LEU HB2  H  11.569 -21.013 -30.971 1.00 . A A . 273 LEU HB2  1 1 
        3  3916 1 1  24 LEU HB3  H  12.162 -20.625 -29.368 1.00 . A A . 273 LEU HB3  1 1 
        3  3917 1 1  24 LEU HD11 H   9.114 -19.360 -29.285 1.00 . A A . 273 LEU HD11 1 1 
        3  3918 1 1  24 LEU HD12 H   8.995 -19.130 -31.046 1.00 . A A . 273 LEU HD12 1 1 
        3  3919 1 1  24 LEU HD13 H   9.577 -20.678 -30.389 1.00 . A A . 273 LEU HD13 1 1 
        3  3920 1 1  24 LEU HD21 H  11.943 -17.343 -29.392 1.00 . A A . 273 LEU HD21 1 1 
        3  3921 1 1  24 LEU HD22 H  10.377 -17.781 -28.667 1.00 . A A . 273 LEU HD22 1 1 
        3  3922 1 1  24 LEU HD23 H  11.826 -18.751 -28.309 1.00 . A A . 273 LEU HD23 1 1 
        3  3923 1 1  24 LEU HG   H  11.105 -18.455 -31.170 1.00 . A A . 273 LEU HG   1 1 
        3  3924 1 1  24 LEU N    N  13.829 -20.919 -31.856 1.00 . A A . 273 LEU N    1 1 
        3  3925 1 1  24 LEU O    O  15.234 -20.499 -29.574 1.00 . A A . 273 LEU O    1 1 
        3  3926 1 1  25 TYR C    C  14.744 -17.302 -27.213 1.00 . A A . 274 TYR C    1 1 
        3  3927 1 1  25 TYR CA   C  15.432 -17.990 -28.394 1.00 . A A . 274 TYR CA   1 1 
        3  3928 1 1  25 TYR CB   C  16.372 -16.993 -29.073 1.00 . A A . 274 TYR CB   1 1 
        3  3929 1 1  25 TYR CD1  C  16.631 -17.655 -31.492 1.00 . A A . 274 TYR CD1  1 1 
        3  3930 1 1  25 TYR CD2  C  18.460 -18.055 -30.006 1.00 . A A . 274 TYR CD2  1 1 
        3  3931 1 1  25 TYR CE1  C  17.392 -18.214 -32.579 1.00 . A A . 274 TYR CE1  1 1 
        3  3932 1 1  25 TYR CE2  C  19.221 -18.614 -31.092 1.00 . A A . 274 TYR CE2  1 1 
        3  3933 1 1  25 TYR CG   C  17.180 -17.587 -30.228 1.00 . A A . 274 TYR CG   1 1 
        3  3934 1 1  25 TYR CZ   C  18.650 -18.666 -32.326 1.00 . A A . 274 TYR CZ   1 1 
        3  3935 1 1  25 TYR H    H  13.825 -17.660 -29.679 1.00 . A A . 274 TYR H    1 1 
        3  3936 1 1  25 TYR HA   H  15.930 -18.893 -28.039 1.00 . A A . 274 TYR HA   1 1 
        3  3937 1 1  25 TYR HB2  H  15.785 -16.154 -29.448 1.00 . A A . 274 TYR HB2  1 1 
        3  3938 1 1  25 TYR HB3  H  17.060 -16.593 -28.329 1.00 . A A . 274 TYR HB3  1 1 
        3  3939 1 1  25 TYR HD1  H  15.620 -17.285 -31.668 1.00 . A A . 274 TYR HD1  1 1 
        3  3940 1 1  25 TYR HD2  H  18.894 -18.001 -29.007 1.00 . A A . 274 TYR HD2  1 1 
        3  3941 1 1  25 TYR HE1  H  16.970 -18.274 -33.582 1.00 . A A . 274 TYR HE1  1 1 
        3  3942 1 1  25 TYR HE2  H  20.232 -18.987 -30.931 1.00 . A A . 274 TYR HE2  1 1 
        3  3943 1 1  25 TYR HH   H  20.327 -19.288 -33.085 1.00 . A A . 274 TYR HH   1 1 
        3  3944 1 1  25 TYR N    N  14.463 -18.380 -29.405 1.00 . A A . 274 TYR N    1 1 
        3  3945 1 1  25 TYR O    O  13.896 -16.432 -27.404 1.00 . A A . 274 TYR O    1 1 
        3  3946 1 1  25 TYR OH   O  19.368 -19.194 -33.352 1.00 . A A . 274 TYR OH   1 1 
        3  3947 1 1  26 PHE C    C  15.668 -16.666 -23.860 1.00 . A A . 275 PHE C    1 1 
        3  3948 1 1  26 PHE CA   C  14.568 -17.154 -24.805 1.00 . A A . 275 PHE CA   1 1 
        3  3949 1 1  26 PHE CB   C  13.780 -18.270 -24.117 1.00 . A A . 275 PHE CB   1 1 
        3  3950 1 1  26 PHE CD1  C  13.553 -20.237 -25.651 1.00 . A A . 275 PHE CD1  1 1 
        3  3951 1 1  26 PHE CD2  C  11.681 -18.836 -25.362 1.00 . A A . 275 PHE CD2  1 1 
        3  3952 1 1  26 PHE CE1  C  12.806 -21.050 -26.544 1.00 . A A . 275 PHE CE1  1 1 
        3  3953 1 1  26 PHE CE2  C  10.934 -19.650 -26.254 1.00 . A A . 275 PHE CE2  1 1 
        3  3954 1 1  26 PHE CG   C  12.975 -19.147 -25.079 1.00 . A A . 275 PHE CG   1 1 
        3  3955 1 1  26 PHE CZ   C  11.513 -20.740 -26.827 1.00 . A A . 275 PHE CZ   1 1 
        3  3956 1 1  26 PHE H    H  15.826 -18.427 -25.870 1.00 . A A . 275 PHE H    1 1 
        3  3957 1 1  26 PHE HA   H  13.946 -16.309 -25.102 1.00 . A A . 275 PHE HA   1 1 
        3  3958 1 1  26 PHE HB2  H  14.473 -18.901 -23.561 1.00 . A A . 275 PHE HB2  1 1 
        3  3959 1 1  26 PHE HB3  H  13.099 -17.826 -23.391 1.00 . A A . 275 PHE HB3  1 1 
        3  3960 1 1  26 PHE HD1  H  14.590 -20.486 -25.424 1.00 . A A . 275 PHE HD1  1 1 
        3  3961 1 1  26 PHE HD2  H  11.218 -17.962 -24.903 1.00 . A A . 275 PHE HD2  1 1 
        3  3962 1 1  26 PHE HE1  H  13.269 -21.924 -27.002 1.00 . A A . 275 PHE HE1  1 1 
        3  3963 1 1  26 PHE HE2  H   9.898 -19.401 -26.481 1.00 . A A . 275 PHE HE2  1 1 
        3  3964 1 1  26 PHE HZ   H  10.939 -21.364 -27.512 1.00 . A A . 275 PHE HZ   1 1 
        3  3965 1 1  26 PHE N    N  15.136 -17.719 -26.017 1.00 . A A . 275 PHE N    1 1 
        3  3966 1 1  26 PHE O    O  16.308 -17.467 -23.181 1.00 . A A . 275 PHE O    1 1 
        3  3967 1 1  27 GLN C    C  16.259 -14.355 -21.648 1.00 . A A . 276 GLN C    1 1 
        3  3968 1 1  27 GLN CA   C  16.865 -14.750 -22.997 1.00 . A A . 276 GLN CA   1 1 
        3  3969 1 1  27 GLN CB   C  17.509 -13.543 -23.682 1.00 . A A . 276 GLN CB   1 1 
        3  3970 1 1  27 GLN CD   C  19.873 -12.675 -23.556 1.00 . A A . 276 GLN CD   1 1 
        3  3971 1 1  27 GLN CG   C  18.571 -12.905 -22.786 1.00 . A A . 276 GLN CG   1 1 
        3  3972 1 1  27 GLN H    H  15.329 -14.709 -24.403 1.00 . A A . 276 GLN H    1 1 
        3  3973 1 1  27 GLN HA   H  17.620 -15.522 -22.851 1.00 . A A . 276 GLN HA   1 1 
        3  3974 1 1  27 GLN HB2  H  17.961 -13.854 -24.624 1.00 . A A . 276 GLN HB2  1 1 
        3  3975 1 1  27 GLN HB3  H  16.742 -12.807 -23.925 1.00 . A A . 276 GLN HB3  1 1 
        3  3976 1 1  27 GLN HE21 H  18.791 -11.809 -25.033 1.00 . A A . 276 GLN HE21 1 1 
        3  3977 1 1  27 GLN HE22 H  20.500 -11.875 -25.307 1.00 . A A . 276 GLN HE22 1 1 
        3  3978 1 1  27 GLN HG2  H  18.202 -11.955 -22.397 1.00 . A A . 276 GLN HG2  1 1 
        3  3979 1 1  27 GLN HG3  H  18.761 -13.548 -21.927 1.00 . A A . 276 GLN HG3  1 1 
        3  3980 1 1  27 GLN N    N  15.854 -15.354 -23.847 1.00 . A A . 276 GLN N    1 1 
        3  3981 1 1  27 GLN NE2  N  19.708 -12.070 -24.729 1.00 . A A . 276 GLN NE2  1 1 
        3  3982 1 1  27 GLN O    O  15.093 -13.968 -21.578 1.00 . A A . 276 GLN O    1 1 
        3  3983 1 1  27 GLN OE1  O  20.955 -13.024 -23.115 1.00 . A A . 276 GLN OE1  1 1 
        3  3984 1 1  28 LEU C    C  17.505 -12.994 -18.724 1.00 . A A . 277 LEU C    1 1 
        3  3985 1 1  28 LEU CA   C  16.635 -14.127 -19.270 1.00 . A A . 277 LEU CA   1 1 
        3  3986 1 1  28 LEU CB   C  16.618 -15.372 -18.381 1.00 . A A . 277 LEU CB   1 1 
        3  3987 1 1  28 LEU CD1  C  15.746 -16.054 -16.115 1.00 . A A . 277 LEU CD1  1 1 
        3  3988 1 1  28 LEU CD2  C  18.132 -15.229 -16.369 1.00 . A A . 277 LEU CD2  1 1 
        3  3989 1 1  28 LEU CG   C  16.691 -15.120 -16.873 1.00 . A A . 277 LEU CG   1 1 
        3  3990 1 1  28 LEU H    H  18.023 -14.783 -20.679 1.00 . A A . 277 LEU H    1 1 
        3  3991 1 1  28 LEU HA   H  15.608 -13.770 -19.345 1.00 . A A . 277 LEU HA   1 1 
        3  3992 1 1  28 LEU HB2  H  15.706 -15.932 -18.591 1.00 . A A . 277 LEU HB2  1 1 
        3  3993 1 1  28 LEU HB3  H  17.456 -16.009 -18.664 1.00 . A A . 277 LEU HB3  1 1 
        3  3994 1 1  28 LEU HD11 H  16.028 -17.090 -16.305 1.00 . A A . 277 LEU HD11 1 1 
        3  3995 1 1  28 LEU HD12 H  15.814 -15.850 -15.046 1.00 . A A . 277 LEU HD12 1 1 
        3  3996 1 1  28 LEU HD13 H  14.723 -15.888 -16.452 1.00 . A A . 277 LEU HD13 1 1 
        3  3997 1 1  28 LEU HD21 H  18.192 -14.837 -15.354 1.00 . A A . 277 LEU HD21 1 1 
        3  3998 1 1  28 LEU HD22 H  18.440 -16.275 -16.374 1.00 . A A . 277 LEU HD22 1 1 
        3  3999 1 1  28 LEU HD23 H  18.789 -14.653 -17.020 1.00 . A A . 277 LEU HD23 1 1 
        3  4000 1 1  28 LEU HG   H  16.359 -14.100 -16.681 1.00 . A A . 277 LEU HG   1 1 
        3  4001 1 1  28 LEU N    N  17.077 -14.468 -20.612 1.00 . A A . 277 LEU N    1 1 
        3  4002 1 1  28 LEU O    O  18.654 -12.835 -19.134 1.00 . A A . 277 LEU O    1 1 
        3  4003 1 1  29 PHE C    C  17.354 -11.046 -15.698 1.00 . A A . 278 PHE C    1 1 
        3  4004 1 1  29 PHE CA   C  17.632 -11.119 -17.201 1.00 . A A . 278 PHE CA   1 1 
        3  4005 1 1  29 PHE CB   C  17.112  -9.844 -17.866 1.00 . A A . 278 PHE CB   1 1 
        3  4006 1 1  29 PHE CD1  C  18.961  -8.549 -16.783 1.00 . A A . 278 PHE CD1  1 1 
        3  4007 1 1  29 PHE CD2  C  18.110  -7.760 -18.833 1.00 . A A . 278 PHE CD2  1 1 
        3  4008 1 1  29 PHE CE1  C  19.876  -7.463 -16.745 1.00 . A A . 278 PHE CE1  1 1 
        3  4009 1 1  29 PHE CE2  C  19.025  -6.675 -18.795 1.00 . A A . 278 PHE CE2  1 1 
        3  4010 1 1  29 PHE CG   C  18.097  -8.674 -17.826 1.00 . A A . 278 PHE CG   1 1 
        3  4011 1 1  29 PHE CZ   C  19.889  -6.549 -17.752 1.00 . A A . 278 PHE CZ   1 1 
        3  4012 1 1  29 PHE H    H  15.989 -12.369 -17.479 1.00 . A A . 278 PHE H    1 1 
        3  4013 1 1  29 PHE HA   H  18.697 -11.285 -17.364 1.00 . A A . 278 PHE HA   1 1 
        3  4014 1 1  29 PHE HB2  H  16.866 -10.062 -18.905 1.00 . A A . 278 PHE HB2  1 1 
        3  4015 1 1  29 PHE HB3  H  16.186  -9.542 -17.376 1.00 . A A . 278 PHE HB3  1 1 
        3  4016 1 1  29 PHE HD1  H  18.951  -9.281 -15.975 1.00 . A A . 278 PHE HD1  1 1 
        3  4017 1 1  29 PHE HD2  H  17.418  -7.861 -19.669 1.00 . A A . 278 PHE HD2  1 1 
        3  4018 1 1  29 PHE HE1  H  20.568  -7.363 -15.909 1.00 . A A . 278 PHE HE1  1 1 
        3  4019 1 1  29 PHE HE2  H  19.035  -5.942 -19.602 1.00 . A A . 278 PHE HE2  1 1 
        3  4020 1 1  29 PHE HZ   H  20.591  -5.716 -17.723 1.00 . A A . 278 PHE HZ   1 1 
        3  4021 1 1  29 PHE N    N  16.924 -12.234 -17.807 1.00 . A A . 278 PHE N    1 1 
        3  4022 1 1  29 PHE O    O  16.469 -10.311 -15.262 1.00 . A A . 278 PHE O    1 1 
        3  4023 1 1  30 ASN C    C  18.031 -10.421 -12.957 1.00 . A A . 279 ASN C    1 1 
        3  4024 1 1  30 ASN CA   C  17.975 -11.849 -13.503 1.00 . A A . 279 ASN CA   1 1 
        3  4025 1 1  30 ASN CB   C  19.101 -12.651 -12.848 1.00 . A A . 279 ASN CB   1 1 
        3  4026 1 1  30 ASN CG   C  19.082 -12.482 -11.327 1.00 . A A . 279 ASN CG   1 1 
        3  4027 1 1  30 ASN H    H  18.844 -12.412 -15.310 1.00 . A A . 279 ASN H    1 1 
        3  4028 1 1  30 ASN HA   H  17.010 -12.325 -13.326 1.00 . A A . 279 ASN HA   1 1 
        3  4029 1 1  30 ASN HB2  H  18.997 -13.706 -13.102 1.00 . A A . 279 ASN HB2  1 1 
        3  4030 1 1  30 ASN HB3  H  20.063 -12.322 -13.242 1.00 . A A . 279 ASN HB3  1 1 
        3  4031 1 1  30 ASN HD21 H  19.223 -14.494 -11.150 1.00 . A A . 279 ASN HD21 1 1 
        3  4032 1 1  30 ASN HD22 H  19.155 -13.621  -9.655 1.00 . A A . 279 ASN HD22 1 1 
        3  4033 1 1  30 ASN N    N  18.126 -11.818 -14.947 1.00 . A A . 279 ASN N    1 1 
        3  4034 1 1  30 ASN ND2  N  19.160 -13.627 -10.655 1.00 . A A . 279 ASN ND2  1 1 
        3  4035 1 1  30 ASN O    O  19.110  -9.905 -12.671 1.00 . A A . 279 ASN O    1 1 
        3  4036 1 1  30 ASN OD1  O  19.003 -11.385 -10.799 1.00 . A A . 279 ASN OD1  1 1 
        3  4037 1 1  31 ASN C    C  16.450  -8.506 -10.823 1.00 . A A . 280 ASN C    1 1 
        3  4038 1 1  31 ASN CA   C  16.758  -8.466 -12.321 1.00 . A A . 280 ASN CA   1 1 
        3  4039 1 1  31 ASN CB   C  15.631  -7.699 -13.015 1.00 . A A . 280 ASN CB   1 1 
        3  4040 1 1  31 ASN CG   C  15.547  -6.261 -12.499 1.00 . A A . 280 ASN CG   1 1 
        3  4041 1 1  31 ASN H    H  15.983 -10.251 -13.062 1.00 . A A . 280 ASN H    1 1 
        3  4042 1 1  31 ASN HA   H  17.724  -8.009 -12.536 1.00 . A A . 280 ASN HA   1 1 
        3  4043 1 1  31 ASN HB2  H  15.799  -7.693 -14.092 1.00 . A A . 280 ASN HB2  1 1 
        3  4044 1 1  31 ASN HB3  H  14.681  -8.206 -12.843 1.00 . A A . 280 ASN HB3  1 1 
        3  4045 1 1  31 ASN HD21 H  13.547  -6.500 -12.294 1.00 . A A . 280 ASN HD21 1 1 
        3  4046 1 1  31 ASN HD22 H  14.158  -4.945 -11.837 1.00 . A A . 280 ASN HD22 1 1 
        3  4047 1 1  31 ASN N    N  16.856  -9.824 -12.828 1.00 . A A . 280 ASN N    1 1 
        3  4048 1 1  31 ASN ND2  N  14.316  -5.870 -12.184 1.00 . A A . 280 ASN ND2  1 1 
        3  4049 1 1  31 ASN O    O  15.953  -7.531 -10.261 1.00 . A A . 280 ASN O    1 1 
        3  4050 1 1  31 ASN OD1  O  16.535  -5.553 -12.394 1.00 . A A . 280 ASN OD1  1 1 
        3  4051 1 1  32 THR C    C  17.671  -9.225  -7.984 1.00 . A A . 281 THR C    1 1 
        3  4052 1 1  32 THR CA   C  16.521  -9.823  -8.796 1.00 . A A . 281 THR CA   1 1 
        3  4053 1 1  32 THR CB   C  16.307 -11.316  -8.538 1.00 . A A . 281 THR CB   1 1 
        3  4054 1 1  32 THR CG2  C  15.193 -11.907  -9.405 1.00 . A A . 281 THR CG2  1 1 
        3  4055 1 1  32 THR H    H  17.162 -10.432 -10.682 1.00 . A A . 281 THR H    1 1 
        3  4056 1 1  32 THR HA   H  15.619  -9.274  -8.526 1.00 . A A . 281 THR HA   1 1 
        3  4057 1 1  32 THR HB   H  16.120 -11.505  -7.481 1.00 . A A . 281 THR HB   1 1 
        3  4058 1 1  32 THR HG1  H  17.401 -12.924  -9.011 1.00 . A A . 281 THR HG1  1 1 
        3  4059 1 1  32 THR HG21 H  15.630 -12.383 -10.283 1.00 . A A . 281 THR HG21 1 1 
        3  4060 1 1  32 THR HG22 H  14.638 -12.647  -8.829 1.00 . A A . 281 THR HG22 1 1 
        3  4061 1 1  32 THR HG23 H  14.519 -11.111  -9.721 1.00 . A A . 281 THR HG23 1 1 
        3  4062 1 1  32 THR N    N  16.759  -9.644 -10.218 1.00 . A A . 281 THR N    1 1 
        3  4063 1 1  32 THR O    O  18.694  -8.833  -8.544 1.00 . A A . 281 THR O    1 1 
        3  4064 1 1  32 THR OG1  O  17.495 -11.928  -9.034 1.00 . A A . 281 THR OG1  1 1 
        3  4065 1 1  33 ASN C    C  18.986  -9.740  -4.862 1.00 . A A . 282 ASN C    1 1 
        3  4066 1 1  33 ASN CA   C  18.472  -8.629  -5.781 1.00 . A A . 282 ASN CA   1 1 
        3  4067 1 1  33 ASN CB   C  17.887  -7.522  -4.902 1.00 . A A . 282 ASN CB   1 1 
        3  4068 1 1  33 ASN CG   C  18.048  -6.153  -5.565 1.00 . A A . 282 ASN CG   1 1 
        3  4069 1 1  33 ASN H    H  16.631  -9.494  -6.228 1.00 . A A . 282 ASN H    1 1 
        3  4070 1 1  33 ASN HA   H  19.251  -8.233  -6.432 1.00 . A A . 282 ASN HA   1 1 
        3  4071 1 1  33 ASN HB2  H  16.831  -7.719  -4.718 1.00 . A A . 282 ASN HB2  1 1 
        3  4072 1 1  33 ASN HB3  H  18.384  -7.521  -3.932 1.00 . A A . 282 ASN HB3  1 1 
        3  4073 1 1  33 ASN HD21 H  17.389  -6.966  -7.297 1.00 . A A . 282 ASN HD21 1 1 
        3  4074 1 1  33 ASN HD22 H  17.784  -5.281  -7.373 1.00 . A A . 282 ASN HD22 1 1 
        3  4075 1 1  33 ASN N    N  17.465  -9.173  -6.676 1.00 . A A . 282 ASN N    1 1 
        3  4076 1 1  33 ASN ND2  N  17.713  -6.132  -6.851 1.00 . A A . 282 ASN ND2  1 1 
        3  4077 1 1  33 ASN O    O  19.329  -9.487  -3.709 1.00 . A A . 282 ASN O    1 1 
        3  4078 1 1  33 ASN OD1  O  18.451  -5.180  -4.949 1.00 . A A . 282 ASN OD1  1 1 
        3  4079 1 1  34 SER C    C  20.338 -13.001  -5.548 1.00 . A A . 283 SER C    1 1 
        3  4080 1 1  34 SER CA   C  19.488 -12.097  -4.653 1.00 . A A . 283 SER CA   1 1 
        3  4081 1 1  34 SER CB   C  18.313 -12.883  -4.068 1.00 . A A . 283 SER CB   1 1 
        3  4082 1 1  34 SER H    H  18.740 -11.143  -6.348 1.00 . A A . 283 SER H    1 1 
        3  4083 1 1  34 SER HA   H  20.089 -11.685  -3.843 1.00 . A A . 283 SER HA   1 1 
        3  4084 1 1  34 SER HB2  H  18.002 -12.425  -3.129 1.00 . A A . 283 SER HB2  1 1 
        3  4085 1 1  34 SER HB3  H  17.463 -12.826  -4.747 1.00 . A A . 283 SER HB3  1 1 
        3  4086 1 1  34 SER HG   H  18.316 -14.538  -2.942 1.00 . A A . 283 SER HG   1 1 
        3  4087 1 1  34 SER N    N  19.022 -10.946  -5.409 1.00 . A A . 283 SER N    1 1 
        3  4088 1 1  34 SER O    O  21.566 -12.959  -5.490 1.00 . A A . 283 SER O    1 1 
        3  4089 1 1  34 SER OG   O  18.647 -14.250  -3.841 1.00 . A A . 283 SER OG   1 1 
        3  4090 1 1  35 VAL C    C  19.323 -15.729  -7.796 1.00 . A A . 284 VAL C    1 1 
        3  4091 1 1  35 VAL CA   C  20.329 -14.709  -7.260 1.00 . A A . 284 VAL CA   1 1 
        3  4092 1 1  35 VAL CB   C  21.521 -15.359  -6.553 1.00 . A A . 284 VAL CB   1 1 
        3  4093 1 1  35 VAL CG1  C  21.483 -16.881  -6.702 1.00 . A A . 284 VAL CG1  1 1 
        3  4094 1 1  35 VAL CG2  C  22.843 -14.790  -7.073 1.00 . A A . 284 VAL CG2  1 1 
        3  4095 1 1  35 VAL H    H  18.653 -13.824  -6.395 1.00 . A A . 284 VAL H    1 1 
        3  4096 1 1  35 VAL HA   H  20.711 -14.121  -8.094 1.00 . A A . 284 VAL HA   1 1 
        3  4097 1 1  35 VAL HB   H  21.450 -15.124  -5.492 1.00 . A A . 284 VAL HB   1 1 
        3  4098 1 1  35 VAL HG11 H  20.537 -17.260  -6.314 1.00 . A A . 284 VAL HG11 1 1 
        3  4099 1 1  35 VAL HG12 H  21.576 -17.146  -7.755 1.00 . A A . 284 VAL HG12 1 1 
        3  4100 1 1  35 VAL HG13 H  22.308 -17.322  -6.142 1.00 . A A . 284 VAL HG13 1 1 
        3  4101 1 1  35 VAL HG21 H  23.224 -14.054  -6.366 1.00 . A A . 284 VAL HG21 1 1 
        3  4102 1 1  35 VAL HG22 H  23.567 -15.597  -7.183 1.00 . A A . 284 VAL HG22 1 1 
        3  4103 1 1  35 VAL HG23 H  22.679 -14.315  -8.040 1.00 . A A . 284 VAL HG23 1 1 
        3  4104 1 1  35 VAL N    N  19.652 -13.797  -6.354 1.00 . A A . 284 VAL N    1 1 
        3  4105 1 1  35 VAL O    O  18.340 -16.047  -7.128 1.00 . A A . 284 VAL O    1 1 
        3  4106 1 1  36 LEU C    C  19.216 -18.601  -9.276 1.00 . A A . 285 LEU C    1 1 
        3  4107 1 1  36 LEU CA   C  18.734 -17.192  -9.630 1.00 . A A . 285 LEU CA   1 1 
        3  4108 1 1  36 LEU CB   C  18.644 -16.933 -11.135 1.00 . A A . 285 LEU CB   1 1 
        3  4109 1 1  36 LEU CD1  C  16.360 -17.069 -12.196 1.00 . A A . 285 LEU CD1  1 1 
        3  4110 1 1  36 LEU CD2  C  16.864 -15.272 -10.478 1.00 . A A . 285 LEU CD2  1 1 
        3  4111 1 1  36 LEU CG   C  17.423 -16.140 -11.607 1.00 . A A . 285 LEU CG   1 1 
        3  4112 1 1  36 LEU H    H  20.404 -15.951  -9.533 1.00 . A A . 285 LEU H    1 1 
        3  4113 1 1  36 LEU HA   H  17.734 -17.056  -9.219 1.00 . A A . 285 LEU HA   1 1 
        3  4114 1 1  36 LEU HB2  H  19.542 -16.399 -11.446 1.00 . A A . 285 LEU HB2  1 1 
        3  4115 1 1  36 LEU HB3  H  18.649 -17.894 -11.650 1.00 . A A . 285 LEU HB3  1 1 
        3  4116 1 1  36 LEU HD11 H  16.611 -18.104 -11.961 1.00 . A A . 285 LEU HD11 1 1 
        3  4117 1 1  36 LEU HD12 H  15.387 -16.826 -11.768 1.00 . A A . 285 LEU HD12 1 1 
        3  4118 1 1  36 LEU HD13 H  16.324 -16.941 -13.277 1.00 . A A . 285 LEU HD13 1 1 
        3  4119 1 1  36 LEU HD21 H  17.648 -15.079  -9.746 1.00 . A A . 285 LEU HD21 1 1 
        3  4120 1 1  36 LEU HD22 H  16.510 -14.326 -10.889 1.00 . A A . 285 LEU HD22 1 1 
        3  4121 1 1  36 LEU HD23 H  16.036 -15.791  -9.996 1.00 . A A . 285 LEU HD23 1 1 
        3  4122 1 1  36 LEU HG   H  17.740 -15.467 -12.404 1.00 . A A . 285 LEU HG   1 1 
        3  4123 1 1  36 LEU N    N  19.603 -16.214  -8.997 1.00 . A A . 285 LEU N    1 1 
        3  4124 1 1  36 LEU O    O  20.398 -18.806  -9.005 1.00 . A A . 285 LEU O    1 1 
        3  4125 1 1  37 ALA C    C  18.639 -21.733 -10.269 1.00 . A A . 286 ALA C    1 1 
        3  4126 1 1  37 ALA CA   C  18.590 -20.917  -8.975 1.00 . A A . 286 ALA CA   1 1 
        3  4127 1 1  37 ALA CB   C  17.560 -21.461  -7.982 1.00 . A A . 286 ALA CB   1 1 
        3  4128 1 1  37 ALA H    H  17.317 -19.358  -9.513 1.00 . A A . 286 ALA H    1 1 
        3  4129 1 1  37 ALA HA   H  19.574 -20.936  -8.506 1.00 . A A . 286 ALA HA   1 1 
        3  4130 1 1  37 ALA HB1  H  17.973 -22.330  -7.471 1.00 . A A . 286 ALA HB1  1 1 
        3  4131 1 1  37 ALA HB2  H  17.319 -20.689  -7.251 1.00 . A A . 286 ALA HB2  1 1 
        3  4132 1 1  37 ALA HB3  H  16.656 -21.749  -8.518 1.00 . A A . 286 ALA HB3  1 1 
        3  4133 1 1  37 ALA N    N  18.276 -19.534  -9.291 1.00 . A A . 286 ALA N    1 1 
        3  4134 1 1  37 ALA O    O  18.101 -21.313 -11.292 1.00 . A A . 286 ALA O    1 1 
        3  4135 1 1  38 GLY C    C  18.510 -24.987 -11.189 1.00 . A A . 287 GLY C    1 1 
        3  4136 1 1  38 GLY CA   C  19.415 -23.762 -11.332 1.00 . A A . 287 GLY CA   1 1 
        3  4137 1 1  38 GLY H    H  19.724 -23.218  -9.345 1.00 . A A . 287 GLY H    1 1 
        3  4138 1 1  38 GLY HA2  H  19.155 -23.217 -12.239 1.00 . A A . 287 GLY HA2  1 1 
        3  4139 1 1  38 GLY HA3  H  20.452 -24.082 -11.438 1.00 . A A . 287 GLY HA3  1 1 
        3  4140 1 1  38 GLY N    N  19.289 -22.884 -10.181 1.00 . A A . 287 GLY N    1 1 
        3  4141 1 1  38 GLY O    O  17.651 -25.029 -10.309 1.00 . A A . 287 GLY O    1 1 
        3  4142 1 1  39 ASN C    C  16.469 -26.830 -12.225 1.00 . A A . 288 ASN C    1 1 
        3  4143 1 1  39 ASN CA   C  17.948 -27.177 -12.049 1.00 . A A . 288 ASN CA   1 1 
        3  4144 1 1  39 ASN CB   C  18.106 -27.914 -10.718 1.00 . A A . 288 ASN CB   1 1 
        3  4145 1 1  39 ASN CG   C  19.260 -28.916 -10.780 1.00 . A A . 288 ASN CG   1 1 
        3  4146 1 1  39 ASN H    H  19.434 -25.912 -12.779 1.00 . A A . 288 ASN H    1 1 
        3  4147 1 1  39 ASN HA   H  18.337 -27.778 -12.871 1.00 . A A . 288 ASN HA   1 1 
        3  4148 1 1  39 ASN HB2  H  18.288 -27.194  -9.919 1.00 . A A . 288 ASN HB2  1 1 
        3  4149 1 1  39 ASN HB3  H  17.180 -28.434 -10.474 1.00 . A A . 288 ASN HB3  1 1 
        3  4150 1 1  39 ASN HD21 H  19.746 -28.403  -8.882 1.00 . A A . 288 ASN HD21 1 1 
        3  4151 1 1  39 ASN HD22 H  20.758 -29.609  -9.606 1.00 . A A . 288 ASN HD22 1 1 
        3  4152 1 1  39 ASN N    N  18.733 -25.954 -12.067 1.00 . A A . 288 ASN N    1 1 
        3  4153 1 1  39 ASN ND2  N  19.981 -28.982  -9.664 1.00 . A A . 288 ASN ND2  1 1 
        3  4154 1 1  39 ASN O    O  15.596 -27.610 -11.846 1.00 . A A . 288 ASN O    1 1 
        3  4155 1 1  39 ASN OD1  O  19.482 -29.587 -11.775 1.00 . A A . 288 ASN OD1  1 1 
        3  4156 1 1  40 CYS C    C  14.491 -25.535 -14.474 1.00 . A A . 289 CYS C    1 1 
        3  4157 1 1  40 CYS CA   C  14.873 -25.201 -13.031 1.00 . A A . 289 CYS CA   1 1 
        3  4158 1 1  40 CYS CB   C  14.721 -23.708 -12.731 1.00 . A A . 289 CYS CB   1 1 
        3  4159 1 1  40 CYS H    H  16.948 -25.032 -13.105 1.00 . A A . 289 CYS H    1 1 
        3  4160 1 1  40 CYS HA   H  14.237 -25.739 -12.328 1.00 . A A . 289 CYS HA   1 1 
        3  4161 1 1  40 CYS HB2  H  15.026 -23.122 -13.598 1.00 . A A . 289 CYS HB2  1 1 
        3  4162 1 1  40 CYS HB3  H  13.675 -23.472 -12.538 1.00 . A A . 289 CYS HB3  1 1 
        3  4163 1 1  40 CYS HG   H  15.486 -24.357 -10.581 1.00 . A A . 289 CYS HG   1 1 
        3  4164 1 1  40 CYS N    N  16.232 -25.660 -12.800 1.00 . A A . 289 CYS N    1 1 
        3  4165 1 1  40 CYS O    O  15.325 -26.002 -15.248 1.00 . A A . 289 CYS O    1 1 
        3  4166 1 1  40 CYS SG   S  15.741 -23.255 -11.281 1.00 . A A . 289 CYS SG   1 1 
        3  4167 1 1  41 LYS C    C  11.905 -24.353 -16.610 1.00 . A A . 290 LYS C    1 1 
        3  4168 1 1  41 LYS CA   C  12.729 -25.550 -16.130 1.00 . A A . 290 LYS CA   1 1 
        3  4169 1 1  41 LYS CB   C  11.964 -26.875 -16.160 1.00 . A A . 290 LYS CB   1 1 
        3  4170 1 1  41 LYS CD   C   9.682 -27.840 -15.693 1.00 . A A . 290 LYS CD   1 1 
        3  4171 1 1  41 LYS CE   C  10.391 -29.149 -16.046 1.00 . A A . 290 LYS CE   1 1 
        3  4172 1 1  41 LYS CG   C  10.455 -26.635 -16.233 1.00 . A A . 290 LYS CG   1 1 
        3  4173 1 1  41 LYS H    H  12.559 -24.902 -14.158 1.00 . A A . 290 LYS H    1 1 
        3  4174 1 1  41 LYS HA   H  13.591 -25.661 -16.787 1.00 . A A . 290 LYS HA   1 1 
        3  4175 1 1  41 LYS HB2  H  12.284 -27.465 -17.018 1.00 . A A . 290 LYS HB2  1 1 
        3  4176 1 1  41 LYS HB3  H  12.201 -27.456 -15.268 1.00 . A A . 290 LYS HB3  1 1 
        3  4177 1 1  41 LYS HD2  H   9.580 -27.757 -14.611 1.00 . A A . 290 LYS HD2  1 1 
        3  4178 1 1  41 LYS HD3  H   8.674 -27.846 -16.108 1.00 . A A . 290 LYS HD3  1 1 
        3  4179 1 1  41 LYS HE2  H  10.918 -29.040 -16.994 1.00 . A A . 290 LYS HE2  1 1 
        3  4180 1 1  41 LYS HE3  H  11.141 -29.378 -15.289 1.00 . A A . 290 LYS HE3  1 1 
        3  4181 1 1  41 LYS HG2  H  10.196 -25.746 -15.658 1.00 . A A . 290 LYS HG2  1 1 
        3  4182 1 1  41 LYS HG3  H  10.163 -26.443 -17.265 1.00 . A A . 290 LYS HG3  1 1 
        3  4183 1 1  41 LYS HZ1  H   9.231 -30.678 -15.234 1.00 . A A . 290 LYS HZ1  1 1 
        3  4184 1 1  41 LYS HZ3  H   9.744 -31.002 -16.745 1.00 . A A . 290 LYS HZ3  1 1 
        3  4185 1 1  41 LYS N    N  13.231 -25.282 -14.793 1.00 . A A . 290 LYS N    1 1 
        3  4186 1 1  41 LYS NZ   N   9.416 -30.259 -16.138 1.00 . A A . 290 LYS NZ   1 1 
        3  4187 1 1  41 LYS O    O  11.430 -23.557 -15.801 1.00 . A A . 290 LYS O    1 1 
        3  4188 1 1  42 LEU C    C   9.686 -23.727 -19.079 1.00 . A A . 291 LEU C    1 1 
        3  4189 1 1  42 LEU CA   C  11.001 -23.178 -18.521 1.00 . A A . 291 LEU CA   1 1 
        3  4190 1 1  42 LEU CB   C  11.849 -22.440 -19.559 1.00 . A A . 291 LEU CB   1 1 
        3  4191 1 1  42 LEU CD1  C  11.893 -19.934 -19.841 1.00 . A A . 291 LEU CD1  1 1 
        3  4192 1 1  42 LEU CD2  C  11.124 -21.420 -21.748 1.00 . A A . 291 LEU CD2  1 1 
        3  4193 1 1  42 LEU CG   C  11.188 -21.235 -20.231 1.00 . A A . 291 LEU CG   1 1 
        3  4194 1 1  42 LEU H    H  12.149 -24.916 -18.575 1.00 . A A . 291 LEU H    1 1 
        3  4195 1 1  42 LEU HA   H  10.770 -22.467 -17.729 1.00 . A A . 291 LEU HA   1 1 
        3  4196 1 1  42 LEU HB2  H  12.767 -22.104 -19.076 1.00 . A A . 291 LEU HB2  1 1 
        3  4197 1 1  42 LEU HB3  H  12.138 -23.150 -20.334 1.00 . A A . 291 LEU HB3  1 1 
        3  4198 1 1  42 LEU HD11 H  12.674 -20.149 -19.111 1.00 . A A . 291 LEU HD11 1 1 
        3  4199 1 1  42 LEU HD12 H  12.338 -19.483 -20.727 1.00 . A A . 291 LEU HD12 1 1 
        3  4200 1 1  42 LEU HD13 H  11.169 -19.245 -19.406 1.00 . A A . 291 LEU HD13 1 1 
        3  4201 1 1  42 LEU HD21 H  10.930 -20.458 -22.223 1.00 . A A . 291 LEU HD21 1 1 
        3  4202 1 1  42 LEU HD22 H  12.074 -21.817 -22.106 1.00 . A A . 291 LEU HD22 1 1 
        3  4203 1 1  42 LEU HD23 H  10.322 -22.116 -21.996 1.00 . A A . 291 LEU HD23 1 1 
        3  4204 1 1  42 LEU HG   H  10.161 -21.164 -19.872 1.00 . A A . 291 LEU HG   1 1 
        3  4205 1 1  42 LEU N    N  11.759 -24.264 -17.924 1.00 . A A . 291 LEU N    1 1 
        3  4206 1 1  42 LEU O    O   9.654 -24.821 -19.640 1.00 . A A . 291 LEU O    1 1 
        3  4207 1 1  43 LYS C    C   6.816 -22.297 -20.391 1.00 . A A . 292 LYS C    1 1 
        3  4208 1 1  43 LYS CA   C   7.319 -23.335 -19.386 1.00 . A A . 292 LYS CA   1 1 
        3  4209 1 1  43 LYS CB   C   6.367 -23.564 -18.211 1.00 . A A . 292 LYS CB   1 1 
        3  4210 1 1  43 LYS CD   C   7.612 -25.549 -17.277 1.00 . A A . 292 LYS CD   1 1 
        3  4211 1 1  43 LYS CE   C   6.527 -26.386 -17.958 1.00 . A A . 292 LYS CE   1 1 
        3  4212 1 1  43 LYS CG   C   7.115 -24.128 -17.001 1.00 . A A . 292 LYS CG   1 1 
        3  4213 1 1  43 LYS H    H   8.668 -22.052 -18.450 1.00 . A A . 292 LYS H    1 1 
        3  4214 1 1  43 LYS HA   H   7.432 -24.289 -19.901 1.00 . A A . 292 LYS HA   1 1 
        3  4215 1 1  43 LYS HB2  H   5.885 -22.626 -17.939 1.00 . A A . 292 LYS HB2  1 1 
        3  4216 1 1  43 LYS HB3  H   5.577 -24.254 -18.508 1.00 . A A . 292 LYS HB3  1 1 
        3  4217 1 1  43 LYS HD2  H   8.499 -25.512 -17.909 1.00 . A A . 292 LYS HD2  1 1 
        3  4218 1 1  43 LYS HD3  H   7.908 -26.023 -16.341 1.00 . A A . 292 LYS HD3  1 1 
        3  4219 1 1  43 LYS HE2  H   5.556 -26.161 -17.518 1.00 . A A . 292 LYS HE2  1 1 
        3  4220 1 1  43 LYS HE3  H   6.467 -26.124 -19.014 1.00 . A A . 292 LYS HE3  1 1 
        3  4221 1 1  43 LYS HG2  H   7.961 -23.484 -16.759 1.00 . A A . 292 LYS HG2  1 1 
        3  4222 1 1  43 LYS HG3  H   6.458 -24.131 -16.132 1.00 . A A . 292 LYS HG3  1 1 
        3  4223 1 1  43 LYS HZ1  H   6.509 -28.194 -16.922 1.00 . A A . 292 LYS HZ1  1 1 
        3  4224 1 1  43 LYS HZ3  H   7.814 -28.024 -17.881 1.00 . A A . 292 LYS HZ3  1 1 
        3  4225 1 1  43 LYS N    N   8.634 -22.941 -18.907 1.00 . A A . 292 LYS N    1 1 
        3  4226 1 1  43 LYS NZ   N   6.821 -27.830 -17.815 1.00 . A A . 292 LYS NZ   1 1 
        3  4227 1 1  43 LYS O    O   5.817 -21.624 -20.146 1.00 . A A . 292 LYS O    1 1 
        3  4228 1 1  44 PHE C    C   5.863 -21.664 -23.225 1.00 . A A . 293 PHE C    1 1 
        3  4229 1 1  44 PHE CA   C   7.171 -21.256 -22.545 1.00 . A A . 293 PHE CA   1 1 
        3  4230 1 1  44 PHE CB   C   8.298 -21.280 -23.580 1.00 . A A . 293 PHE CB   1 1 
        3  4231 1 1  44 PHE CD1  C   7.898 -19.104 -24.754 1.00 . A A . 293 PHE CD1  1 1 
        3  4232 1 1  44 PHE CD2  C   7.857 -21.079 -26.037 1.00 . A A . 293 PHE CD2  1 1 
        3  4233 1 1  44 PHE CE1  C   7.628 -18.341 -25.920 1.00 . A A . 293 PHE CE1  1 1 
        3  4234 1 1  44 PHE CE2  C   7.586 -20.316 -27.203 1.00 . A A . 293 PHE CE2  1 1 
        3  4235 1 1  44 PHE CG   C   8.007 -20.457 -24.837 1.00 . A A . 293 PHE CG   1 1 
        3  4236 1 1  44 PHE CZ   C   7.477 -18.963 -27.121 1.00 . A A . 293 PHE CZ   1 1 
        3  4237 1 1  44 PHE H    H   8.344 -22.751 -21.694 1.00 . A A . 293 PHE H    1 1 
        3  4238 1 1  44 PHE HA   H   7.044 -20.283 -22.071 1.00 . A A . 293 PHE HA   1 1 
        3  4239 1 1  44 PHE HB2  H   9.211 -20.905 -23.117 1.00 . A A . 293 PHE HB2  1 1 
        3  4240 1 1  44 PHE HB3  H   8.489 -22.313 -23.871 1.00 . A A . 293 PHE HB3  1 1 
        3  4241 1 1  44 PHE HD1  H   8.019 -18.606 -23.792 1.00 . A A . 293 PHE HD1  1 1 
        3  4242 1 1  44 PHE HD2  H   7.944 -22.164 -26.103 1.00 . A A . 293 PHE HD2  1 1 
        3  4243 1 1  44 PHE HE1  H   7.540 -17.256 -25.854 1.00 . A A . 293 PHE HE1  1 1 
        3  4244 1 1  44 PHE HE2  H   7.466 -20.815 -28.165 1.00 . A A . 293 PHE HE2  1 1 
        3  4245 1 1  44 PHE HZ   H   7.270 -18.377 -28.016 1.00 . A A . 293 PHE HZ   1 1 
        3  4246 1 1  44 PHE N    N   7.533 -22.200 -21.502 1.00 . A A . 293 PHE N    1 1 
        3  4247 1 1  44 PHE O    O   5.322 -22.733 -22.947 1.00 . A A . 293 PHE O    1 1 
        3  4248 1 1  45 THR C    C   3.955 -20.002 -25.924 1.00 . A A . 294 THR C    1 1 
        3  4249 1 1  45 THR CA   C   4.156 -21.046 -24.824 1.00 . A A . 294 THR CA   1 1 
        3  4250 1 1  45 THR CB   C   3.014 -21.084 -23.807 1.00 . A A . 294 THR CB   1 1 
        3  4251 1 1  45 THR CG2  C   1.944 -20.028 -24.088 1.00 . A A . 294 THR CG2  1 1 
        3  4252 1 1  45 THR H    H   5.837 -19.922 -24.323 1.00 . A A . 294 THR H    1 1 
        3  4253 1 1  45 THR HA   H   4.239 -22.015 -25.315 1.00 . A A . 294 THR HA   1 1 
        3  4254 1 1  45 THR HB   H   3.395 -20.992 -22.790 1.00 . A A . 294 THR HB   1 1 
        3  4255 1 1  45 THR HG1  H   1.741 -22.548 -23.315 1.00 . A A . 294 THR HG1  1 1 
        3  4256 1 1  45 THR HG21 H   1.195 -20.049 -23.296 1.00 . A A . 294 THR HG21 1 1 
        3  4257 1 1  45 THR HG22 H   2.407 -19.042 -24.123 1.00 . A A . 294 THR HG22 1 1 
        3  4258 1 1  45 THR HG23 H   1.467 -20.239 -25.045 1.00 . A A . 294 THR HG23 1 1 
        3  4259 1 1  45 THR N    N   5.391 -20.790 -24.103 1.00 . A A . 294 THR N    1 1 
        3  4260 1 1  45 THR O    O   3.925 -18.803 -25.649 1.00 . A A . 294 THR O    1 1 
        3  4261 1 1  45 THR OG1  O   2.357 -22.321 -24.069 1.00 . A A . 294 THR OG1  1 1 
        3  4262 1 1  46 ASP C    C   2.843 -18.381 -27.849 1.00 . A A . 295 ASP C    1 1 
        3  4263 1 1  46 ASP CA   C   3.626 -19.620 -28.289 1.00 . A A . 295 ASP CA   1 1 
        3  4264 1 1  46 ASP CB   C   2.823 -20.320 -29.388 1.00 . A A . 295 ASP CB   1 1 
        3  4265 1 1  46 ASP CG   C   3.645 -20.787 -30.591 1.00 . A A . 295 ASP CG   1 1 
        3  4266 1 1  46 ASP H    H   3.848 -21.471 -27.361 1.00 . A A . 295 ASP H    1 1 
        3  4267 1 1  46 ASP HA   H   4.628 -19.376 -28.640 1.00 . A A . 295 ASP HA   1 1 
        3  4268 1 1  46 ASP HB2  H   2.319 -21.183 -28.954 1.00 . A A . 295 ASP HB2  1 1 
        3  4269 1 1  46 ASP HB3  H   2.046 -19.641 -29.739 1.00 . A A . 295 ASP HB3  1 1 
        3  4270 1 1  46 ASP HD2  H   4.886 -19.537 -31.256 1.00 . A A . 295 ASP HD2  1 1 
        3  4271 1 1  46 ASP N    N   3.823 -20.495 -27.147 1.00 . A A . 295 ASP N    1 1 
        3  4272 1 1  46 ASP O    O   3.375 -17.272 -27.851 1.00 . A A . 295 ASP O    1 1 
        3  4273 1 1  46 ASP OD1  O   3.971 -21.977 -30.719 1.00 . A A . 295 ASP OD1  1 1 
        3  4274 1 1  46 ASP OD2  O   3.956 -19.860 -31.432 1.00 . A A . 295 ASP OD2  1 1 
        3  4275 1 1  47 ALA C    C   0.062 -17.920 -25.719 1.00 . A A . 296 ALA C    1 1 
        3  4276 1 1  47 ALA CA   C   0.729 -17.528 -27.039 1.00 . A A . 296 ALA CA   1 1 
        3  4277 1 1  47 ALA CB   C  -0.289 -17.206 -28.134 1.00 . A A . 296 ALA CB   1 1 
        3  4278 1 1  47 ALA H    H   1.165 -19.516 -27.482 1.00 . A A . 296 ALA H    1 1 
        3  4279 1 1  47 ALA HA   H   1.356 -16.652 -26.874 1.00 . A A . 296 ALA HA   1 1 
        3  4280 1 1  47 ALA HB1  H  -1.260 -17.622 -27.862 1.00 . A A . 296 ALA HB1  1 1 
        3  4281 1 1  47 ALA HB2  H  -0.375 -16.125 -28.244 1.00 . A A . 296 ALA HB2  1 1 
        3  4282 1 1  47 ALA HB3  H   0.041 -17.642 -29.077 1.00 . A A . 296 ALA HB3  1 1 
        3  4283 1 1  47 ALA N    N   1.591 -18.611 -27.481 1.00 . A A . 296 ALA N    1 1 
        3  4284 1 1  47 ALA O    O   0.465 -17.456 -24.654 1.00 . A A . 296 ALA O    1 1 
        3  4285 1 1  48 GLY C    C  -2.992 -19.898 -25.061 1.00 . A A . 297 GLY C    1 1 
        3  4286 1 1  48 GLY CA   C  -1.675 -19.230 -24.662 1.00 . A A . 297 GLY CA   1 1 
        3  4287 1 1  48 GLY H    H  -1.270 -19.143 -26.703 1.00 . A A . 297 GLY H    1 1 
        3  4288 1 1  48 GLY HA2  H  -1.061 -19.934 -24.101 1.00 . A A . 297 GLY HA2  1 1 
        3  4289 1 1  48 GLY HA3  H  -1.877 -18.387 -24.001 1.00 . A A . 297 GLY HA3  1 1 
        3  4290 1 1  48 GLY N    N  -0.948 -18.770 -25.833 1.00 . A A . 297 GLY N    1 1 
        3  4291 1 1  48 GLY O    O  -3.456 -20.816 -24.387 1.00 . A A . 297 GLY O    1 1 
        3  4292 1 1  49 ASP C    C  -4.561 -21.333 -27.263 1.00 . A A . 298 ASP C    1 1 
        3  4293 1 1  49 ASP CA   C  -4.811 -19.952 -26.654 1.00 . A A . 298 ASP CA   1 1 
        3  4294 1 1  49 ASP CB   C  -5.403 -19.055 -27.744 1.00 . A A . 298 ASP CB   1 1 
        3  4295 1 1  49 ASP CG   C  -6.210 -17.861 -27.230 1.00 . A A . 298 ASP CG   1 1 
        3  4296 1 1  49 ASP H    H  -3.173 -18.666 -26.700 1.00 . A A . 298 ASP H    1 1 
        3  4297 1 1  49 ASP HA   H  -5.470 -19.991 -25.787 1.00 . A A . 298 ASP HA   1 1 
        3  4298 1 1  49 ASP HB2  H  -4.590 -18.684 -28.368 1.00 . A A . 298 ASP HB2  1 1 
        3  4299 1 1  49 ASP HB3  H  -6.045 -19.660 -28.383 1.00 . A A . 298 ASP HB3  1 1 
        3  4300 1 1  49 ASP HD2  H  -7.058 -17.494 -25.589 1.00 . A A . 298 ASP HD2  1 1 
        3  4301 1 1  49 ASP N    N  -3.557 -19.412 -26.157 1.00 . A A . 298 ASP N    1 1 
        3  4302 1 1  49 ASP O    O  -5.097 -22.332 -26.786 1.00 . A A . 298 ASP O    1 1 
        3  4303 1 1  49 ASP OD1  O  -6.868 -17.153 -28.007 1.00 . A A . 298 ASP OD1  1 1 
        3  4304 1 1  49 ASP OD2  O  -6.144 -17.665 -25.957 1.00 . A A . 298 ASP OD2  1 1 
        3  4305 1 1  50 LYS C    C  -1.904 -22.680 -29.170 1.00 . A A . 299 LYS C    1 1 
        3  4306 1 1  50 LYS CA   C  -3.420 -22.587 -28.988 1.00 . A A . 299 LYS CA   1 1 
        3  4307 1 1  50 LYS CB   C  -4.205 -22.706 -30.296 1.00 . A A . 299 LYS CB   1 1 
        3  4308 1 1  50 LYS CD   C  -6.517 -22.121 -29.475 1.00 . A A . 299 LYS CD   1 1 
        3  4309 1 1  50 LYS CE   C  -7.506 -22.971 -30.275 1.00 . A A . 299 LYS CE   1 1 
        3  4310 1 1  50 LYS CG   C  -5.340 -21.681 -30.349 1.00 . A A . 299 LYS CG   1 1 
        3  4311 1 1  50 LYS H    H  -3.316 -20.528 -28.691 1.00 . A A . 299 LYS H    1 1 
        3  4312 1 1  50 LYS HA   H  -3.741 -23.406 -28.344 1.00 . A A . 299 LYS HA   1 1 
        3  4313 1 1  50 LYS HB2  H  -3.535 -22.556 -31.142 1.00 . A A . 299 LYS HB2  1 1 
        3  4314 1 1  50 LYS HB3  H  -4.615 -23.712 -30.388 1.00 . A A . 299 LYS HB3  1 1 
        3  4315 1 1  50 LYS HD2  H  -6.149 -22.690 -28.622 1.00 . A A . 299 LYS HD2  1 1 
        3  4316 1 1  50 LYS HD3  H  -7.027 -21.243 -29.077 1.00 . A A . 299 LYS HD3  1 1 
        3  4317 1 1  50 LYS HE2  H  -7.193 -23.018 -31.319 1.00 . A A . 299 LYS HE2  1 1 
        3  4318 1 1  50 LYS HE3  H  -7.505 -23.993 -29.897 1.00 . A A . 299 LYS HE3  1 1 
        3  4319 1 1  50 LYS HG2  H  -4.975 -20.711 -30.011 1.00 . A A . 299 LYS HG2  1 1 
        3  4320 1 1  50 LYS HG3  H  -5.674 -21.556 -31.379 1.00 . A A . 299 LYS HG3  1 1 
        3  4321 1 1  50 LYS HZ1  H  -9.288 -22.273 -31.099 1.00 . A A . 299 LYS HZ1  1 1 
        3  4322 1 1  50 LYS HZ3  H  -8.875 -21.499 -29.727 1.00 . A A . 299 LYS HZ3  1 1 
        3  4323 1 1  50 LYS N    N  -3.747 -21.345 -28.309 1.00 . A A . 299 LYS N    1 1 
        3  4324 1 1  50 LYS NZ   N  -8.870 -22.404 -30.185 1.00 . A A . 299 LYS NZ   1 1 
        3  4325 1 1  50 LYS O    O  -1.413 -22.738 -30.297 1.00 . A A . 299 LYS O    1 1 
        3  4326 1 1  51 PRO C    C   0.727 -24.193 -28.378 1.00 . A A . 300 PRO C    1 1 
        3  4327 1 1  51 PRO CA   C   0.265 -22.774 -28.037 1.00 . A A . 300 PRO CA   1 1 
        3  4328 1 1  51 PRO CB   C   0.706 -22.322 -26.655 1.00 . A A . 300 PRO CB   1 1 
        3  4329 1 1  51 PRO CD   C  -1.733 -22.623 -26.664 1.00 . A A . 300 PRO CD   1 1 
        3  4330 1 1  51 PRO CG   C  -0.520 -22.447 -25.765 1.00 . A A . 300 PRO CG   1 1 
        3  4331 1 1  51 PRO HA   H   0.636 -22.186 -28.756 1.00 . A A . 300 PRO HA   1 1 
        3  4332 1 1  51 PRO HB2  H   1.522 -22.942 -26.283 1.00 . A A . 300 PRO HB2  1 1 
        3  4333 1 1  51 PRO HB3  H   1.069 -21.295 -26.677 1.00 . A A . 300 PRO HB3  1 1 
        3  4334 1 1  51 PRO HD2  H  -2.283 -23.530 -26.414 1.00 . A A . 300 PRO HD2  1 1 
        3  4335 1 1  51 PRO HD3  H  -2.428 -21.789 -26.559 1.00 . A A . 300 PRO HD3  1 1 
        3  4336 1 1  51 PRO HG2  H  -0.418 -23.298 -25.091 1.00 . A A . 300 PRO HG2  1 1 
        3  4337 1 1  51 PRO HG3  H  -0.632 -21.559 -25.142 1.00 . A A . 300 PRO HG3  1 1 
        3  4338 1 1  51 PRO N    N  -1.186 -22.690 -28.016 1.00 . A A . 300 PRO N    1 1 
        3  4339 1 1  51 PRO O    O  -0.039 -24.984 -28.926 1.00 . A A . 300 PRO O    1 1 
        3  4340 1 1  52 THR C    C   3.024 -26.426 -27.001 1.00 . A A . 301 THR C    1 1 
        3  4341 1 1  52 THR CA   C   2.550 -25.780 -28.304 1.00 . A A . 301 THR CA   1 1 
        3  4342 1 1  52 THR CB   C   3.665 -25.608 -29.337 1.00 . A A . 301 THR CB   1 1 
        3  4343 1 1  52 THR CG2  C   4.706 -26.728 -29.267 1.00 . A A . 301 THR CG2  1 1 
        3  4344 1 1  52 THR H    H   2.594 -23.821 -27.595 1.00 . A A . 301 THR H    1 1 
        3  4345 1 1  52 THR HA   H   1.770 -26.420 -28.713 1.00 . A A . 301 THR HA   1 1 
        3  4346 1 1  52 THR HB   H   4.138 -24.631 -29.242 1.00 . A A . 301 THR HB   1 1 
        3  4347 1 1  52 THR HG1  H   2.653 -24.952 -30.934 1.00 . A A . 301 THR HG1  1 1 
        3  4348 1 1  52 THR HG21 H   4.241 -27.674 -29.543 1.00 . A A . 301 THR HG21 1 1 
        3  4349 1 1  52 THR HG22 H   5.522 -26.509 -29.956 1.00 . A A . 301 THR HG22 1 1 
        3  4350 1 1  52 THR HG23 H   5.097 -26.797 -28.252 1.00 . A A . 301 THR HG23 1 1 
        3  4351 1 1  52 THR N    N   1.977 -24.471 -28.040 1.00 . A A . 301 THR N    1 1 
        3  4352 1 1  52 THR O    O   3.086 -25.768 -25.963 1.00 . A A . 301 THR O    1 1 
        3  4353 1 1  52 THR OG1  O   3.015 -25.818 -30.588 1.00 . A A . 301 THR OG1  1 1 
        3  4354 1 1  53 THR C    C   5.336 -28.370 -25.830 1.00 . A A . 302 THR C    1 1 
        3  4355 1 1  53 THR CA   C   3.812 -28.451 -25.938 1.00 . A A . 302 THR CA   1 1 
        3  4356 1 1  53 THR CB   C   3.286 -29.884 -26.052 1.00 . A A . 302 THR CB   1 1 
        3  4357 1 1  53 THR CG2  C   3.766 -30.777 -24.907 1.00 . A A . 302 THR CG2  1 1 
        3  4358 1 1  53 THR H    H   3.292 -28.236 -27.944 1.00 . A A . 302 THR H    1 1 
        3  4359 1 1  53 THR HA   H   3.403 -27.984 -25.043 1.00 . A A . 302 THR HA   1 1 
        3  4360 1 1  53 THR HB   H   3.544 -30.317 -27.019 1.00 . A A . 302 THR HB   1 1 
        3  4361 1 1  53 THR HG1  H   1.715 -29.373 -24.923 1.00 . A A . 302 THR HG1  1 1 
        3  4362 1 1  53 THR HG21 H   2.906 -31.150 -24.352 1.00 . A A . 302 THR HG21 1 1 
        3  4363 1 1  53 THR HG22 H   4.329 -31.617 -25.313 1.00 . A A . 302 THR HG22 1 1 
        3  4364 1 1  53 THR HG23 H   4.406 -30.199 -24.240 1.00 . A A . 302 THR HG23 1 1 
        3  4365 1 1  53 THR N    N   3.346 -27.708 -27.096 1.00 . A A . 302 THR N    1 1 
        3  4366 1 1  53 THR O    O   5.992 -29.357 -25.501 1.00 . A A . 302 THR O    1 1 
        3  4367 1 1  53 THR OG1  O   1.884 -29.758 -25.830 1.00 . A A . 302 THR OG1  1 1 
        3  4368 1 1  54 GLN C    C   7.706 -26.569 -24.635 1.00 . A A . 303 GLN C    1 1 
        3  4369 1 1  54 GLN CA   C   7.289 -26.962 -26.054 1.00 . A A . 303 GLN CA   1 1 
        3  4370 1 1  54 GLN CB   C   7.723 -25.900 -27.066 1.00 . A A . 303 GLN CB   1 1 
        3  4371 1 1  54 GLN CD   C   6.127 -24.220 -26.071 1.00 . A A . 303 GLN CD   1 1 
        3  4372 1 1  54 GLN CG   C   7.575 -24.493 -26.483 1.00 . A A . 303 GLN CG   1 1 
        3  4373 1 1  54 GLN H    H   5.314 -26.387 -26.382 1.00 . A A . 303 GLN H    1 1 
        3  4374 1 1  54 GLN HA   H   7.742 -27.917 -26.321 1.00 . A A . 303 GLN HA   1 1 
        3  4375 1 1  54 GLN HB2  H   8.760 -26.071 -27.356 1.00 . A A . 303 GLN HB2  1 1 
        3  4376 1 1  54 GLN HB3  H   7.120 -25.988 -27.971 1.00 . A A . 303 GLN HB3  1 1 
        3  4377 1 1  54 GLN HE21 H   5.549 -24.726 -27.944 1.00 . A A . 303 GLN HE21 1 1 
        3  4378 1 1  54 GLN HE22 H   4.268 -24.269 -26.871 1.00 . A A . 303 GLN HE22 1 1 
        3  4379 1 1  54 GLN HG2  H   8.230 -24.384 -25.618 1.00 . A A . 303 GLN HG2  1 1 
        3  4380 1 1  54 GLN HG3  H   7.894 -23.755 -27.219 1.00 . A A . 303 GLN HG3  1 1 
        3  4381 1 1  54 GLN N    N   5.855 -27.185 -26.115 1.00 . A A . 303 GLN N    1 1 
        3  4382 1 1  54 GLN NE2  N   5.241 -24.422 -27.043 1.00 . A A . 303 GLN NE2  1 1 
        3  4383 1 1  54 GLN O    O   7.289 -25.528 -24.128 1.00 . A A . 303 GLN O    1 1 
        3  4384 1 1  54 GLN OE1  O   5.834 -23.849 -24.947 1.00 . A A . 303 GLN OE1  1 1 
        3  4385 1 1  55 ILE C    C  10.529 -27.217 -22.673 1.00 . A A . 304 ILE C    1 1 
        3  4386 1 1  55 ILE CA   C   9.000 -27.176 -22.684 1.00 . A A . 304 ILE CA   1 1 
        3  4387 1 1  55 ILE CB   C   8.352 -28.153 -21.701 1.00 . A A . 304 ILE CB   1 1 
        3  4388 1 1  55 ILE CD1  C   6.182 -28.952 -20.695 1.00 . A A . 304 ILE CD1  1 1 
        3  4389 1 1  55 ILE CG1  C   6.826 -28.043 -21.743 1.00 . A A . 304 ILE CG1  1 1 
        3  4390 1 1  55 ILE CG2  C   8.902 -27.955 -20.287 1.00 . A A . 304 ILE CG2  1 1 
        3  4391 1 1  55 ILE H    H   8.857 -28.266 -24.454 1.00 . A A . 304 ILE H    1 1 
        3  4392 1 1  55 ILE HA   H   8.679 -26.174 -22.401 1.00 . A A . 304 ILE HA   1 1 
        3  4393 1 1  55 ILE HB   H   8.610 -29.167 -22.007 1.00 . A A . 304 ILE HB   1 1 
        3  4394 1 1  55 ILE HD11 H   5.864 -28.354 -19.841 1.00 . A A . 304 ILE HD11 1 1 
        3  4395 1 1  55 ILE HD12 H   5.316 -29.452 -21.131 1.00 . A A . 304 ILE HD12 1 1 
        3  4396 1 1  55 ILE HD13 H   6.905 -29.699 -20.367 1.00 . A A . 304 ILE HD13 1 1 
        3  4397 1 1  55 ILE HG12 H   6.528 -27.009 -21.565 1.00 . A A . 304 ILE HG12 1 1 
        3  4398 1 1  55 ILE HG13 H   6.466 -28.312 -22.735 1.00 . A A . 304 ILE HG13 1 1 
        3  4399 1 1  55 ILE HG21 H   8.664 -26.948 -19.943 1.00 . A A . 304 ILE HG21 1 1 
        3  4400 1 1  55 ILE HG22 H   8.451 -28.685 -19.616 1.00 . A A . 304 ILE HG22 1 1 
        3  4401 1 1  55 ILE HG23 H   9.984 -28.089 -20.296 1.00 . A A . 304 ILE HG23 1 1 
        3  4402 1 1  55 ILE N    N   8.523 -27.422 -24.034 1.00 . A A . 304 ILE N    1 1 
        3  4403 1 1  55 ILE O    O  11.129 -28.249 -22.970 1.00 . A A . 304 ILE O    1 1 
        3  4404 1 1  56 ILE C    C  13.039 -26.235 -20.844 1.00 . A A . 305 ILE C    1 1 
        3  4405 1 1  56 ILE CA   C  12.565 -25.973 -22.275 1.00 . A A . 305 ILE CA   1 1 
        3  4406 1 1  56 ILE CB   C  13.023 -24.626 -22.838 1.00 . A A . 305 ILE CB   1 1 
        3  4407 1 1  56 ILE CD1  C  12.553 -23.230 -24.885 1.00 . A A . 305 ILE CD1  1 1 
        3  4408 1 1  56 ILE CG1  C  12.945 -24.615 -24.366 1.00 . A A . 305 ILE CG1  1 1 
        3  4409 1 1  56 ILE CG2  C  14.423 -24.269 -22.334 1.00 . A A . 305 ILE CG2  1 1 
        3  4410 1 1  56 ILE H    H  10.622 -25.245 -22.089 1.00 . A A . 305 ILE H    1 1 
        3  4411 1 1  56 ILE HA   H  12.974 -26.749 -22.922 1.00 . A A . 305 ILE HA   1 1 
        3  4412 1 1  56 ILE HB   H  12.344 -23.855 -22.475 1.00 . A A . 305 ILE HB   1 1 
        3  4413 1 1  56 ILE HD11 H  12.173 -23.317 -25.903 1.00 . A A . 305 ILE HD11 1 1 
        3  4414 1 1  56 ILE HD12 H  11.780 -22.807 -24.243 1.00 . A A . 305 ILE HD12 1 1 
        3  4415 1 1  56 ILE HD13 H  13.427 -22.579 -24.878 1.00 . A A . 305 ILE HD13 1 1 
        3  4416 1 1  56 ILE HG12 H  13.908 -24.906 -24.786 1.00 . A A . 305 ILE HG12 1 1 
        3  4417 1 1  56 ILE HG13 H  12.215 -25.352 -24.702 1.00 . A A . 305 ILE HG13 1 1 
        3  4418 1 1  56 ILE HG21 H  14.395 -24.129 -21.253 1.00 . A A . 305 ILE HG21 1 1 
        3  4419 1 1  56 ILE HG22 H  15.114 -25.076 -22.578 1.00 . A A . 305 ILE HG22 1 1 
        3  4420 1 1  56 ILE HG23 H  14.757 -23.348 -22.811 1.00 . A A . 305 ILE HG23 1 1 
        3  4421 1 1  56 ILE N    N  11.117 -26.081 -22.329 1.00 . A A . 305 ILE N    1 1 
        3  4422 1 1  56 ILE O    O  12.266 -26.104 -19.897 1.00 . A A . 305 ILE O    1 1 
        3  4423 1 1  57 ASP C    C  15.932 -25.807 -19.103 1.00 . A A . 306 ASP C    1 1 
        3  4424 1 1  57 ASP CA   C  14.894 -26.882 -19.434 1.00 . A A . 306 ASP CA   1 1 
        3  4425 1 1  57 ASP CB   C  15.602 -28.239 -19.431 1.00 . A A . 306 ASP CB   1 1 
        3  4426 1 1  57 ASP CG   C  16.817 -28.336 -20.355 1.00 . A A . 306 ASP CG   1 1 
        3  4427 1 1  57 ASP H    H  14.930 -26.705 -21.509 1.00 . A A . 306 ASP H    1 1 
        3  4428 1 1  57 ASP HA   H  14.057 -26.883 -18.736 1.00 . A A . 306 ASP HA   1 1 
        3  4429 1 1  57 ASP HB2  H  15.919 -28.464 -18.413 1.00 . A A . 306 ASP HB2  1 1 
        3  4430 1 1  57 ASP HB3  H  14.884 -29.007 -19.718 1.00 . A A . 306 ASP HB3  1 1 
        3  4431 1 1  57 ASP HD2  H  17.389 -28.363 -22.150 1.00 . A A . 306 ASP HD2  1 1 
        3  4432 1 1  57 ASP N    N  14.308 -26.601 -20.733 1.00 . A A . 306 ASP N    1 1 
        3  4433 1 1  57 ASP O    O  16.598 -25.287 -19.997 1.00 . A A . 306 ASP O    1 1 
        3  4434 1 1  57 ASP OD1  O  17.956 -28.508 -19.896 1.00 . A A . 306 ASP OD1  1 1 
        3  4435 1 1  57 ASP OD2  O  16.556 -28.225 -21.614 1.00 . A A . 306 ASP OD2  1 1 
        3  4436 1 1  58 MET C    C  18.340 -25.132 -17.045 1.00 . A A . 307 MET C    1 1 
        3  4437 1 1  58 MET CA   C  16.981 -24.503 -17.358 1.00 . A A . 307 MET CA   1 1 
        3  4438 1 1  58 MET CB   C  16.433 -23.822 -16.103 1.00 . A A . 307 MET CB   1 1 
        3  4439 1 1  58 MET CE   C  14.242 -21.793 -16.507 1.00 . A A . 307 MET CE   1 1 
        3  4440 1 1  58 MET CG   C  16.875 -22.359 -16.035 1.00 . A A . 307 MET CG   1 1 
        3  4441 1 1  58 MET H    H  15.491 -25.934 -17.097 1.00 . A A . 307 MET H    1 1 
        3  4442 1 1  58 MET HA   H  17.081 -23.796 -18.182 1.00 . A A . 307 MET HA   1 1 
        3  4443 1 1  58 MET HB2  H  15.344 -23.876 -16.101 1.00 . A A . 307 MET HB2  1 1 
        3  4444 1 1  58 MET HB3  H  16.780 -24.352 -15.216 1.00 . A A . 307 MET HB3  1 1 
        3  4445 1 1  58 MET HE1  H  14.315 -22.092 -15.461 1.00 . A A . 307 MET HE1  1 1 
        3  4446 1 1  58 MET HE2  H  13.581 -20.931 -16.593 1.00 . A A . 307 MET HE2  1 1 
        3  4447 1 1  58 MET HE3  H  13.840 -22.619 -17.094 1.00 . A A . 307 MET HE3  1 1 
        3  4448 1 1  58 MET HG2  H  16.796 -21.993 -15.011 1.00 . A A . 307 MET HG2  1 1 
        3  4449 1 1  58 MET HG3  H  17.923 -22.273 -16.323 1.00 . A A . 307 MET HG3  1 1 
        3  4450 1 1  58 MET N    N  16.036 -25.506 -17.817 1.00 . A A . 307 MET N    1 1 
        3  4451 1 1  58 MET O    O  19.325 -24.423 -16.844 1.00 . A A . 307 MET O    1 1 
        3  4452 1 1  58 MET SD   S  15.863 -21.364 -17.117 1.00 . A A . 307 MET SD   1 1 
        3  4453 1 1  59 GLY C    C  19.912 -27.130 -15.239 1.00 . A A . 308 GLY C    1 1 
        3  4454 1 1  59 GLY CA   C  19.573 -27.189 -16.729 1.00 . A A . 308 GLY CA   1 1 
        3  4455 1 1  59 GLY H    H  17.545 -27.026 -17.179 1.00 . A A . 308 GLY H    1 1 
        3  4456 1 1  59 GLY HA2  H  19.459 -28.228 -17.039 1.00 . A A . 308 GLY HA2  1 1 
        3  4457 1 1  59 GLY HA3  H  20.395 -26.771 -17.310 1.00 . A A . 308 GLY HA3  1 1 
        3  4458 1 1  59 GLY N    N  18.351 -26.456 -17.014 1.00 . A A . 308 GLY N    1 1 
        3  4459 1 1  59 GLY O    O  19.272 -26.404 -14.480 1.00 . A A . 308 GLY O    1 1 
        3  4460 1 1  60 PRO C    C  22.164 -26.709 -13.096 1.00 . A A . 309 PRO C    1 1 
        3  4461 1 1  60 PRO CA   C  21.380 -27.970 -13.467 1.00 . A A . 309 PRO CA   1 1 
        3  4462 1 1  60 PRO CB   C  22.208 -29.239 -13.354 1.00 . A A . 309 PRO CB   1 1 
        3  4463 1 1  60 PRO CD   C  21.729 -28.797 -15.724 1.00 . A A . 309 PRO CD   1 1 
        3  4464 1 1  60 PRO CG   C  22.595 -29.612 -14.776 1.00 . A A . 309 PRO CG   1 1 
        3  4465 1 1  60 PRO HA   H  20.588 -27.988 -12.857 1.00 . A A . 309 PRO HA   1 1 
        3  4466 1 1  60 PRO HB2  H  23.092 -29.075 -12.739 1.00 . A A . 309 PRO HB2  1 1 
        3  4467 1 1  60 PRO HB3  H  21.635 -30.038 -12.883 1.00 . A A . 309 PRO HB3  1 1 
        3  4468 1 1  60 PRO HD2  H  22.338 -28.220 -16.420 1.00 . A A . 309 PRO HD2  1 1 
        3  4469 1 1  60 PRO HD3  H  21.084 -29.441 -16.322 1.00 . A A . 309 PRO HD3  1 1 
        3  4470 1 1  60 PRO HG2  H  23.651 -29.405 -14.951 1.00 . A A . 309 PRO HG2  1 1 
        3  4471 1 1  60 PRO HG3  H  22.447 -30.678 -14.945 1.00 . A A . 309 PRO HG3  1 1 
        3  4472 1 1  60 PRO N    N  20.947 -27.924 -14.853 1.00 . A A . 309 PRO N    1 1 
        3  4473 1 1  60 PRO O    O  22.530 -26.520 -11.937 1.00 . A A . 309 PRO O    1 1 
        3  4474 1 1  61 HIS C    C  22.165 -23.536 -13.473 1.00 . A A . 310 HIS C    1 1 
        3  4475 1 1  61 HIS CA   C  23.133 -24.643 -13.896 1.00 . A A . 310 HIS CA   1 1 
        3  4476 1 1  61 HIS CB   C  23.943 -24.278 -15.142 1.00 . A A . 310 HIS CB   1 1 
        3  4477 1 1  61 HIS CD2  C  24.913 -26.660 -15.607 1.00 . A A . 310 HIS CD2  1 1 
        3  4478 1 1  61 HIS CE1  C  24.679 -26.673 -17.782 1.00 . A A . 310 HIS CE1  1 1 
        3  4479 1 1  61 HIS CG   C  24.361 -25.468 -15.972 1.00 . A A . 310 HIS CG   1 1 
        3  4480 1 1  61 HIS H    H  22.098 -26.041 -15.042 1.00 . A A . 310 HIS H    1 1 
        3  4481 1 1  61 HIS HA   H  23.836 -24.828 -13.084 1.00 . A A . 310 HIS HA   1 1 
        3  4482 1 1  61 HIS HB2  H  23.353 -23.604 -15.762 1.00 . A A . 310 HIS HB2  1 1 
        3  4483 1 1  61 HIS HB3  H  24.834 -23.730 -14.835 1.00 . A A . 310 HIS HB3  1 1 
        3  4484 1 1  61 HIS HD1  H  23.851 -24.776 -17.920 1.00 . A A . 310 HIS HD1  1 1 
        3  4485 1 1  61 HIS HD2  H  25.157 -26.964 -14.589 1.00 . A A . 310 HIS HD2  1 1 
        3  4486 1 1  61 HIS HE1  H  24.706 -27.005 -18.820 1.00 . A A . 310 HIS HE1  1 1 
        3  4487 1 1  61 HIS N    N  22.399 -25.880 -14.102 1.00 . A A . 310 HIS N    1 1 
        3  4488 1 1  61 HIS ND1  N  24.226 -25.506 -17.349 1.00 . A A . 310 HIS ND1  1 1 
        3  4489 1 1  61 HIS NE2  N  25.104 -27.388 -16.700 1.00 . A A . 310 HIS NE2  1 1 
        3  4490 1 1  61 HIS O    O  21.042 -23.466 -13.969 1.00 . A A . 310 HIS O    1 1 
        3  4491 1 1  62 GLU C    C  22.290 -20.278 -12.683 1.00 . A A . 311 GLU C    1 1 
        3  4492 1 1  62 GLU CA   C  21.826 -21.598 -12.066 1.00 . A A . 311 GLU CA   1 1 
        3  4493 1 1  62 GLU CB   C  21.866 -21.533 -10.538 1.00 . A A . 311 GLU CB   1 1 
        3  4494 1 1  62 GLU CD   C  24.383 -21.410 -10.443 1.00 . A A . 311 GLU CD   1 1 
        3  4495 1 1  62 GLU CG   C  23.072 -20.724 -10.055 1.00 . A A . 311 GLU CG   1 1 
        3  4496 1 1  62 GLU H    H  23.551 -22.763 -12.163 1.00 . A A . 311 GLU H    1 1 
        3  4497 1 1  62 GLU HA   H  20.809 -21.820 -12.387 1.00 . A A . 311 GLU HA   1 1 
        3  4498 1 1  62 GLU HB2  H  20.947 -21.080 -10.165 1.00 . A A . 311 GLU HB2  1 1 
        3  4499 1 1  62 GLU HB3  H  21.913 -22.542 -10.128 1.00 . A A . 311 GLU HB3  1 1 
        3  4500 1 1  62 GLU HE2  H  25.120 -22.995  -9.743 1.00 . A A . 311 GLU HE2  1 1 
        3  4501 1 1  62 GLU HG2  H  23.039 -19.723 -10.486 1.00 . A A . 311 GLU HG2  1 1 
        3  4502 1 1  62 GLU HG3  H  23.025 -20.607  -8.972 1.00 . A A . 311 GLU HG3  1 1 
        3  4503 1 1  62 GLU N    N  22.636 -22.699 -12.561 1.00 . A A . 311 GLU N    1 1 
        3  4504 1 1  62 GLU O    O  23.237 -20.254 -13.468 1.00 . A A . 311 GLU O    1 1 
        3  4505 1 1  62 GLU OE1  O  25.350 -20.730 -10.820 1.00 . A A . 311 GLU OE1  1 1 
        3  4506 1 1  62 GLU OE2  O  24.377 -22.696 -10.341 1.00 . A A . 311 GLU OE2  1 1 
        3  4507 1 1  63 ILE C    C  22.262 -16.965 -11.639 1.00 . A A . 312 ILE C    1 1 
        3  4508 1 1  63 ILE CA   C  21.932 -17.889 -12.813 1.00 . A A . 312 ILE CA   1 1 
        3  4509 1 1  63 ILE CB   C  20.810 -17.365 -13.712 1.00 . A A . 312 ILE CB   1 1 
        3  4510 1 1  63 ILE CD1  C  19.141 -18.546 -15.188 1.00 . A A . 312 ILE CD1  1 1 
        3  4511 1 1  63 ILE CG1  C  20.623 -18.263 -14.936 1.00 . A A . 312 ILE CG1  1 1 
        3  4512 1 1  63 ILE CG2  C  21.057 -15.907 -14.103 1.00 . A A . 312 ILE CG2  1 1 
        3  4513 1 1  63 ILE H    H  20.833 -19.238 -11.667 1.00 . A A . 312 ILE H    1 1 
        3  4514 1 1  63 ILE HA   H  22.821 -17.991 -13.434 1.00 . A A . 312 ILE HA   1 1 
        3  4515 1 1  63 ILE HB   H  19.878 -17.393 -13.147 1.00 . A A . 312 ILE HB   1 1 
        3  4516 1 1  63 ILE HD11 H  18.913 -18.379 -16.241 1.00 . A A . 312 ILE HD11 1 1 
        3  4517 1 1  63 ILE HD12 H  18.920 -19.581 -14.928 1.00 . A A . 312 ILE HD12 1 1 
        3  4518 1 1  63 ILE HD13 H  18.535 -17.880 -14.575 1.00 . A A . 312 ILE HD13 1 1 
        3  4519 1 1  63 ILE HG12 H  21.060 -17.784 -15.813 1.00 . A A . 312 ILE HG12 1 1 
        3  4520 1 1  63 ILE HG13 H  21.157 -19.202 -14.788 1.00 . A A . 312 ILE HG13 1 1 
        3  4521 1 1  63 ILE HG21 H  22.089 -15.789 -14.432 1.00 . A A . 312 ILE HG21 1 1 
        3  4522 1 1  63 ILE HG22 H  20.383 -15.629 -14.913 1.00 . A A . 312 ILE HG22 1 1 
        3  4523 1 1  63 ILE HG23 H  20.874 -15.264 -13.242 1.00 . A A . 312 ILE HG23 1 1 
        3  4524 1 1  63 ILE N    N  21.602 -19.211 -12.306 1.00 . A A . 312 ILE N    1 1 
        3  4525 1 1  63 ILE O    O  21.880 -17.239 -10.502 1.00 . A A . 312 ILE O    1 1 
        3  4526 1 1  64 GLY C    C  22.470 -13.676 -11.007 1.00 . A A . 313 GLY C    1 1 
        3  4527 1 1  64 GLY CA   C  23.354 -14.923 -10.941 1.00 . A A . 313 GLY CA   1 1 
        3  4528 1 1  64 GLY H    H  23.274 -15.674 -12.882 1.00 . A A . 313 GLY H    1 1 
        3  4529 1 1  64 GLY HA2  H  23.275 -15.377  -9.953 1.00 . A A . 313 GLY HA2  1 1 
        3  4530 1 1  64 GLY HA3  H  24.398 -14.642 -11.080 1.00 . A A . 313 GLY HA3  1 1 
        3  4531 1 1  64 GLY N    N  22.968 -15.889 -11.955 1.00 . A A . 313 GLY N    1 1 
        3  4532 1 1  64 GLY O    O  21.420 -13.688 -11.647 1.00 . A A . 313 GLY O    1 1 
        3  4533 1 1  65 ILE C    C  22.553 -10.553 -11.551 1.00 . A A . 314 ILE C    1 1 
        3  4534 1 1  65 ILE CA   C  22.193 -11.376 -10.312 1.00 . A A . 314 ILE CA   1 1 
        3  4535 1 1  65 ILE CB   C  22.434 -10.640  -8.993 1.00 . A A . 314 ILE CB   1 1 
        3  4536 1 1  65 ILE CD1  C  22.715 -10.883  -6.499 1.00 . A A . 314 ILE CD1  1 1 
        3  4537 1 1  65 ILE CG1  C  22.442 -11.615  -7.814 1.00 . A A . 314 ILE CG1  1 1 
        3  4538 1 1  65 ILE CG2  C  21.415  -9.515  -8.799 1.00 . A A . 314 ILE CG2  1 1 
        3  4539 1 1  65 ILE H    H  23.784 -12.627  -9.819 1.00 . A A . 314 ILE H    1 1 
        3  4540 1 1  65 ILE HA   H  21.131 -11.620 -10.356 1.00 . A A . 314 ILE HA   1 1 
        3  4541 1 1  65 ILE HB   H  23.420 -10.177  -9.035 1.00 . A A . 314 ILE HB   1 1 
        3  4542 1 1  65 ILE HD11 H  23.212  -9.935  -6.706 1.00 . A A . 314 ILE HD11 1 1 
        3  4543 1 1  65 ILE HD12 H  21.772 -10.694  -5.986 1.00 . A A . 314 ILE HD12 1 1 
        3  4544 1 1  65 ILE HD13 H  23.355 -11.498  -5.866 1.00 . A A . 314 ILE HD13 1 1 
        3  4545 1 1  65 ILE HG12 H  21.483 -12.129  -7.756 1.00 . A A . 314 ILE HG12 1 1 
        3  4546 1 1  65 ILE HG13 H  23.204 -12.378  -7.974 1.00 . A A . 314 ILE HG13 1 1 
        3  4547 1 1  65 ILE HG21 H  21.834  -8.578  -9.165 1.00 . A A . 314 ILE HG21 1 1 
        3  4548 1 1  65 ILE HG22 H  20.506  -9.748  -9.354 1.00 . A A . 314 ILE HG22 1 1 
        3  4549 1 1  65 ILE HG23 H  21.178  -9.418  -7.739 1.00 . A A . 314 ILE HG23 1 1 
        3  4550 1 1  65 ILE N    N  22.929 -12.629 -10.337 1.00 . A A . 314 ILE N    1 1 
        3  4551 1 1  65 ILE O    O  23.672 -10.640 -12.054 1.00 . A A . 314 ILE O    1 1 
        3  4552 1 1  66 LYS C    C  22.514  -9.739 -14.254 1.00 . A A . 315 LYS C    1 1 
        3  4553 1 1  66 LYS CA   C  21.785  -8.935 -13.176 1.00 . A A . 315 LYS CA   1 1 
        3  4554 1 1  66 LYS CB   C  22.497  -7.637 -12.789 1.00 . A A . 315 LYS CB   1 1 
        3  4555 1 1  66 LYS CD   C  21.158  -6.510 -10.974 1.00 . A A . 315 LYS CD   1 1 
        3  4556 1 1  66 LYS CE   C  19.809  -7.179 -10.701 1.00 . A A . 315 LYS CE   1 1 
        3  4557 1 1  66 LYS CG   C  21.488  -6.533 -12.468 1.00 . A A . 315 LYS CG   1 1 
        3  4558 1 1  66 LYS H    H  20.677  -9.708 -11.591 1.00 . A A . 315 LYS H    1 1 
        3  4559 1 1  66 LYS HA   H  20.801  -8.662 -13.555 1.00 . A A . 315 LYS HA   1 1 
        3  4560 1 1  66 LYS HB2  H  23.138  -7.812 -11.925 1.00 . A A . 315 LYS HB2  1 1 
        3  4561 1 1  66 LYS HB3  H  23.145  -7.316 -13.605 1.00 . A A . 315 LYS HB3  1 1 
        3  4562 1 1  66 LYS HD2  H  21.942  -7.023 -10.417 1.00 . A A . 315 LYS HD2  1 1 
        3  4563 1 1  66 LYS HD3  H  21.135  -5.480 -10.619 1.00 . A A . 315 LYS HD3  1 1 
        3  4564 1 1  66 LYS HE2  H  19.157  -7.063 -11.566 1.00 . A A . 315 LYS HE2  1 1 
        3  4565 1 1  66 LYS HE3  H  19.951  -8.249 -10.550 1.00 . A A . 315 LYS HE3  1 1 
        3  4566 1 1  66 LYS HG2  H  21.892  -5.567 -12.770 1.00 . A A . 315 LYS HG2  1 1 
        3  4567 1 1  66 LYS HG3  H  20.576  -6.690 -13.044 1.00 . A A . 315 LYS HG3  1 1 
        3  4568 1 1  66 LYS HZ1  H  19.777  -6.611  -8.696 1.00 . A A . 315 LYS HZ1  1 1 
        3  4569 1 1  66 LYS HZ3  H  18.317  -7.071  -9.250 1.00 . A A . 315 LYS HZ3  1 1 
        3  4570 1 1  66 LYS N    N  21.584  -9.773 -12.006 1.00 . A A . 315 LYS N    1 1 
        3  4571 1 1  66 LYS NZ   N  19.168  -6.584  -9.506 1.00 . A A . 315 LYS NZ   1 1 
        3  4572 1 1  66 LYS O    O  23.216  -9.170 -15.090 1.00 . A A . 315 LYS O    1 1 
        3  4573 1 1  67 GLU C    C  22.170 -11.941 -16.476 1.00 . A A . 316 GLU C    1 1 
        3  4574 1 1  67 GLU CA   C  22.955 -11.937 -15.163 1.00 . A A . 316 GLU CA   1 1 
        3  4575 1 1  67 GLU CB   C  23.086 -13.353 -14.598 1.00 . A A . 316 GLU CB   1 1 
        3  4576 1 1  67 GLU CD   C  25.208 -12.793 -13.355 1.00 . A A . 316 GLU CD   1 1 
        3  4577 1 1  67 GLU CG   C  24.555 -13.722 -14.381 1.00 . A A . 316 GLU CG   1 1 
        3  4578 1 1  67 GLU H    H  21.752 -11.503 -13.518 1.00 . A A . 316 GLU H    1 1 
        3  4579 1 1  67 GLU HA   H  23.950 -11.524 -15.328 1.00 . A A . 316 GLU HA   1 1 
        3  4580 1 1  67 GLU HB2  H  22.546 -13.423 -13.654 1.00 . A A . 316 GLU HB2  1 1 
        3  4581 1 1  67 GLU HB3  H  22.626 -14.065 -15.282 1.00 . A A . 316 GLU HB3  1 1 
        3  4582 1 1  67 GLU HE2  H  26.220 -11.205 -13.335 1.00 . A A . 316 GLU HE2  1 1 
        3  4583 1 1  67 GLU HG2  H  24.627 -14.755 -14.039 1.00 . A A . 316 GLU HG2  1 1 
        3  4584 1 1  67 GLU HG3  H  25.093 -13.661 -15.327 1.00 . A A . 316 GLU HG3  1 1 
        3  4585 1 1  67 GLU N    N  22.324 -11.049 -14.201 1.00 . A A . 316 GLU N    1 1 
        3  4586 1 1  67 GLU O    O  21.334 -11.068 -16.706 1.00 . A A . 316 GLU O    1 1 
        3  4587 1 1  67 GLU OE1  O  24.787 -12.763 -12.189 1.00 . A A . 316 GLU OE1  1 1 
        3  4588 1 1  67 GLU OE2  O  26.189 -12.087 -13.806 1.00 . A A . 316 GLU OE2  1 1 
        3  4589 1 1  68 TYR C    C  22.025 -14.451 -19.185 1.00 . A A . 317 TYR C    1 1 
        3  4590 1 1  68 TYR CA   C  21.799 -13.062 -18.587 1.00 . A A . 317 TYR CA   1 1 
        3  4591 1 1  68 TYR CB   C  22.438 -12.015 -19.502 1.00 . A A . 317 TYR CB   1 1 
        3  4592 1 1  68 TYR CD1  C  20.268 -10.767 -19.800 1.00 . A A . 317 TYR CD1  1 1 
        3  4593 1 1  68 TYR CD2  C  21.697 -11.026 -21.699 1.00 . A A . 317 TYR CD2  1 1 
        3  4594 1 1  68 TYR CE1  C  19.324 -10.041 -20.609 1.00 . A A . 317 TYR CE1  1 1 
        3  4595 1 1  68 TYR CE2  C  20.752 -10.300 -22.508 1.00 . A A . 317 TYR CE2  1 1 
        3  4596 1 1  68 TYR CG   C  21.435 -11.244 -20.361 1.00 . A A . 317 TYR CG   1 1 
        3  4597 1 1  68 TYR CZ   C  19.613  -9.844 -21.924 1.00 . A A . 317 TYR CZ   1 1 
        3  4598 1 1  68 TYR H    H  23.148 -13.638 -17.108 1.00 . A A . 317 TYR H    1 1 
        3  4599 1 1  68 TYR HA   H  20.731 -12.912 -18.427 1.00 . A A . 317 TYR HA   1 1 
        3  4600 1 1  68 TYR HB2  H  22.998 -11.307 -18.891 1.00 . A A . 317 TYR HB2  1 1 
        3  4601 1 1  68 TYR HB3  H  23.157 -12.509 -20.155 1.00 . A A . 317 TYR HB3  1 1 
        3  4602 1 1  68 TYR HD1  H  20.061 -10.939 -18.744 1.00 . A A . 317 TYR HD1  1 1 
        3  4603 1 1  68 TYR HD2  H  22.618 -11.403 -22.142 1.00 . A A . 317 TYR HD2  1 1 
        3  4604 1 1  68 TYR HE1  H  18.399  -9.659 -20.178 1.00 . A A . 317 TYR HE1  1 1 
        3  4605 1 1  68 TYR HE2  H  20.947 -10.121 -23.566 1.00 . A A . 317 TYR HE2  1 1 
        3  4606 1 1  68 TYR HH   H  17.962  -8.836 -22.122 1.00 . A A . 317 TYR HH   1 1 
        3  4607 1 1  68 TYR N    N  22.467 -12.933 -17.303 1.00 . A A . 317 TYR N    1 1 
        3  4608 1 1  68 TYR O    O  23.166 -14.869 -19.380 1.00 . A A . 317 TYR O    1 1 
        3  4609 1 1  68 TYR OH   O  18.721  -9.158 -22.688 1.00 . A A . 317 TYR OH   1 1 
        3  4610 1 1  69 LYS C    C  20.298 -16.460 -21.401 1.00 . A A . 318 LYS C    1 1 
        3  4611 1 1  69 LYS CA   C  20.984 -16.463 -20.033 1.00 . A A . 318 LYS CA   1 1 
        3  4612 1 1  69 LYS CB   C  20.408 -17.492 -19.059 1.00 . A A . 318 LYS CB   1 1 
        3  4613 1 1  69 LYS CD   C  22.192 -19.166 -19.670 1.00 . A A . 318 LYS CD   1 1 
        3  4614 1 1  69 LYS CE   C  22.929 -18.766 -18.390 1.00 . A A . 318 LYS CE   1 1 
        3  4615 1 1  69 LYS CG   C  20.688 -18.918 -19.538 1.00 . A A . 318 LYS CG   1 1 
        3  4616 1 1  69 LYS H    H  19.997 -14.782 -19.300 1.00 . A A . 318 LYS H    1 1 
        3  4617 1 1  69 LYS HA   H  22.037 -16.708 -20.175 1.00 . A A . 318 LYS HA   1 1 
        3  4618 1 1  69 LYS HB2  H  20.841 -17.345 -18.070 1.00 . A A . 318 LYS HB2  1 1 
        3  4619 1 1  69 LYS HB3  H  19.332 -17.343 -18.960 1.00 . A A . 318 LYS HB3  1 1 
        3  4620 1 1  69 LYS HD2  H  22.373 -20.220 -19.884 1.00 . A A . 318 LYS HD2  1 1 
        3  4621 1 1  69 LYS HD3  H  22.585 -18.598 -20.513 1.00 . A A . 318 LYS HD3  1 1 
        3  4622 1 1  69 LYS HE2  H  22.990 -17.679 -18.324 1.00 . A A . 318 LYS HE2  1 1 
        3  4623 1 1  69 LYS HE3  H  22.369 -19.107 -17.520 1.00 . A A . 318 LYS HE3  1 1 
        3  4624 1 1  69 LYS HG2  H  20.258 -19.633 -18.836 1.00 . A A . 318 LYS HG2  1 1 
        3  4625 1 1  69 LYS HG3  H  20.202 -19.085 -20.499 1.00 . A A . 318 LYS HG3  1 1 
        3  4626 1 1  69 LYS HZ1  H  24.993 -18.678 -18.660 1.00 . A A . 318 LYS HZ1  1 1 
        3  4627 1 1  69 LYS HZ3  H  24.370 -20.145 -18.994 1.00 . A A . 318 LYS HZ3  1 1 
        3  4628 1 1  69 LYS N    N  20.921 -15.129 -19.461 1.00 . A A . 318 LYS N    1 1 
        3  4629 1 1  69 LYS NZ   N  24.289 -19.348 -18.372 1.00 . A A . 318 LYS NZ   1 1 
        3  4630 1 1  69 LYS O    O  19.454 -15.607 -21.674 1.00 . A A . 318 LYS O    1 1 
        3  4631 1 1  70 GLU C    C  19.801 -19.005 -23.870 1.00 . A A . 319 GLU C    1 1 
        3  4632 1 1  70 GLU CA   C  20.119 -17.541 -23.557 1.00 . A A . 319 GLU CA   1 1 
        3  4633 1 1  70 GLU CB   C  21.060 -16.948 -24.608 1.00 . A A . 319 GLU CB   1 1 
        3  4634 1 1  70 GLU CD   C  20.928 -15.507 -26.673 1.00 . A A . 319 GLU CD   1 1 
        3  4635 1 1  70 GLU CG   C  20.321 -16.695 -25.924 1.00 . A A . 319 GLU CG   1 1 
        3  4636 1 1  70 GLU H    H  21.373 -18.112 -21.994 1.00 . A A . 319 GLU H    1 1 
        3  4637 1 1  70 GLU HA   H  19.198 -16.959 -23.533 1.00 . A A . 319 GLU HA   1 1 
        3  4638 1 1  70 GLU HB2  H  21.481 -16.013 -24.237 1.00 . A A . 319 GLU HB2  1 1 
        3  4639 1 1  70 GLU HB3  H  21.894 -17.628 -24.779 1.00 . A A . 319 GLU HB3  1 1 
        3  4640 1 1  70 GLU HE2  H  20.607 -13.712 -27.143 1.00 . A A . 319 GLU HE2  1 1 
        3  4641 1 1  70 GLU HG2  H  20.369 -17.587 -26.549 1.00 . A A . 319 GLU HG2  1 1 
        3  4642 1 1  70 GLU HG3  H  19.268 -16.503 -25.722 1.00 . A A . 319 GLU HG3  1 1 
        3  4643 1 1  70 GLU N    N  20.686 -17.423 -22.224 1.00 . A A . 319 GLU N    1 1 
        3  4644 1 1  70 GLU O    O  20.707 -19.809 -24.081 1.00 . A A . 319 GLU O    1 1 
        3  4645 1 1  70 GLU OE1  O  22.130 -15.515 -26.978 1.00 . A A . 319 GLU OE1  1 1 
        3  4646 1 1  70 GLU OE2  O  20.103 -14.551 -26.939 1.00 . A A . 319 GLU OE2  1 1 
        3  4647 1 1  71 TYR C    C  17.518 -20.768 -25.599 1.00 . A A . 320 TYR C    1 1 
        3  4648 1 1  71 TYR CA   C  18.062 -20.658 -24.173 1.00 . A A . 320 TYR CA   1 1 
        3  4649 1 1  71 TYR CB   C  16.929 -20.942 -23.184 1.00 . A A . 320 TYR CB   1 1 
        3  4650 1 1  71 TYR CD1  C  17.981 -21.900 -21.103 1.00 . A A . 320 TYR CD1  1 1 
        3  4651 1 1  71 TYR CD2  C  17.082 -19.687 -21.003 1.00 . A A . 320 TYR CD2  1 1 
        3  4652 1 1  71 TYR CE1  C  18.372 -21.803 -19.720 1.00 . A A . 320 TYR CE1  1 1 
        3  4653 1 1  71 TYR CE2  C  17.474 -19.590 -19.621 1.00 . A A . 320 TYR CE2  1 1 
        3  4654 1 1  71 TYR CG   C  17.344 -20.839 -21.716 1.00 . A A . 320 TYR CG   1 1 
        3  4655 1 1  71 TYR CZ   C  18.099 -20.653 -19.047 1.00 . A A . 320 TYR CZ   1 1 
        3  4656 1 1  71 TYR H    H  17.780 -18.645 -23.716 1.00 . A A . 320 TYR H    1 1 
        3  4657 1 1  71 TYR HA   H  18.916 -21.326 -24.066 1.00 . A A . 320 TYR HA   1 1 
        3  4658 1 1  71 TYR HB2  H  16.114 -20.242 -23.370 1.00 . A A . 320 TYR HB2  1 1 
        3  4659 1 1  71 TYR HB3  H  16.539 -21.943 -23.372 1.00 . A A . 320 TYR HB3  1 1 
        3  4660 1 1  71 TYR HD1  H  18.188 -22.810 -21.665 1.00 . A A . 320 TYR HD1  1 1 
        3  4661 1 1  71 TYR HD2  H  16.579 -18.850 -21.487 1.00 . A A . 320 TYR HD2  1 1 
        3  4662 1 1  71 TYR HE1  H  18.876 -22.633 -19.224 1.00 . A A . 320 TYR HE1  1 1 
        3  4663 1 1  71 TYR HE2  H  17.273 -18.686 -19.047 1.00 . A A . 320 TYR HE2  1 1 
        3  4664 1 1  71 TYR HH   H  17.980 -19.810 -17.300 1.00 . A A . 320 TYR HH   1 1 
        3  4665 1 1  71 TYR N    N  18.511 -19.305 -23.889 1.00 . A A . 320 TYR N    1 1 
        3  4666 1 1  71 TYR O    O  16.656 -19.986 -26.000 1.00 . A A . 320 TYR O    1 1 
        3  4667 1 1  71 TYR OH   O  18.469 -20.562 -17.742 1.00 . A A . 320 TYR OH   1 1 
        3  4668 1 1  72 ARG C    C  16.910 -23.314 -27.823 1.00 . A A . 321 ARG C    1 1 
        3  4669 1 1  72 ARG CA   C  17.621 -21.965 -27.697 1.00 . A A . 321 ARG CA   1 1 
        3  4670 1 1  72 ARG CB   C  18.816 -21.936 -28.653 1.00 . A A . 321 ARG CB   1 1 
        3  4671 1 1  72 ARG CD   C  19.229 -23.735 -30.371 1.00 . A A . 321 ARG CD   1 1 
        3  4672 1 1  72 ARG CG   C  18.429 -22.475 -30.031 1.00 . A A . 321 ARG CG   1 1 
        3  4673 1 1  72 ARG CZ   C  19.433 -26.008 -29.350 1.00 . A A . 321 ARG CZ   1 1 
        3  4674 1 1  72 ARG H    H  18.743 -22.374 -25.991 1.00 . A A . 321 ARG H    1 1 
        3  4675 1 1  72 ARG HA   H  16.941 -21.142 -27.917 1.00 . A A . 321 ARG HA   1 1 
        3  4676 1 1  72 ARG HB2  H  19.184 -20.914 -28.748 1.00 . A A . 321 ARG HB2  1 1 
        3  4677 1 1  72 ARG HB3  H  19.630 -22.531 -28.240 1.00 . A A . 321 ARG HB3  1 1 
        3  4678 1 1  72 ARG HD2  H  18.824 -24.202 -31.269 1.00 . A A . 321 ARG HD2  1 1 
        3  4679 1 1  72 ARG HD3  H  20.264 -23.470 -30.589 1.00 . A A . 321 ARG HD3  1 1 
        3  4680 1 1  72 ARG HE   H  18.941 -24.330 -28.336 1.00 . A A . 321 ARG HE   1 1 
        3  4681 1 1  72 ARG HG2  H  17.363 -22.701 -30.051 1.00 . A A . 321 ARG HG2  1 1 
        3  4682 1 1  72 ARG HG3  H  18.608 -21.711 -30.788 1.00 . A A . 321 ARG HG3  1 1 
        3  4683 1 1  72 ARG HH11 H  19.812 -25.964 -31.357 1.00 . A A . 321 ARG HH11 1 1 
        3  4684 1 1  72 ARG HH12 H  19.945 -27.525 -30.619 1.00 . A A . 321 ARG HH12 1 1 
        3  4685 1 1  72 ARG HH22 H  19.531 -27.752 -28.269 1.00 . A A . 321 ARG HH22 1 1 
        3  4686 1 1  72 ARG N    N  18.043 -21.743 -26.325 1.00 . A A . 321 ARG N    1 1 
        3  4687 1 1  72 ARG NE   N  19.178 -24.687 -29.239 1.00 . A A . 321 ARG NE   1 1 
        3  4688 1 1  72 ARG NH1  N  19.758 -26.545 -30.545 1.00 . A A . 321 ARG NH1  1 1 
        3  4689 1 1  72 ARG NH2  N  19.358 -26.767 -28.272 1.00 . A A . 321 ARG NH2  1 1 
        3  4690 1 1  72 ARG O    O  17.396 -24.325 -27.319 1.00 . A A . 321 ARG O    1 1 
        3  4691 1 1  73 TYR C    C  14.619 -24.673 -30.169 1.00 . A A . 322 TYR C    1 1 
        3  4692 1 1  73 TYR CA   C  14.986 -24.493 -28.694 1.00 . A A . 322 TYR CA   1 1 
        3  4693 1 1  73 TYR CB   C  13.705 -24.303 -27.881 1.00 . A A . 322 TYR CB   1 1 
        3  4694 1 1  73 TYR CD1  C  13.133 -26.556 -26.904 1.00 . A A . 322 TYR CD1  1 1 
        3  4695 1 1  73 TYR CD2  C  11.728 -25.678 -28.628 1.00 . A A . 322 TYR CD2  1 1 
        3  4696 1 1  73 TYR CE1  C  12.306 -27.733 -26.830 1.00 . A A . 322 TYR CE1  1 1 
        3  4697 1 1  73 TYR CE2  C  10.901 -26.855 -28.553 1.00 . A A . 322 TYR CE2  1 1 
        3  4698 1 1  73 TYR CG   C  12.826 -25.553 -27.802 1.00 . A A . 322 TYR CG   1 1 
        3  4699 1 1  73 TYR CZ   C  11.231 -27.824 -27.658 1.00 . A A . 322 TYR CZ   1 1 
        3  4700 1 1  73 TYR H    H  15.380 -22.459 -28.903 1.00 . A A . 322 TYR H    1 1 
        3  4701 1 1  73 TYR HA   H  15.590 -25.342 -28.372 1.00 . A A . 322 TYR HA   1 1 
        3  4702 1 1  73 TYR HB2  H  13.970 -23.994 -26.870 1.00 . A A . 322 TYR HB2  1 1 
        3  4703 1 1  73 TYR HB3  H  13.125 -23.491 -28.321 1.00 . A A . 322 TYR HB3  1 1 
        3  4704 1 1  73 TYR HD1  H  14.000 -26.457 -26.252 1.00 . A A . 322 TYR HD1  1 1 
        3  4705 1 1  73 TYR HD2  H  11.486 -24.886 -29.337 1.00 . A A . 322 TYR HD2  1 1 
        3  4706 1 1  73 TYR HE1  H  12.537 -28.532 -26.126 1.00 . A A . 322 TYR HE1  1 1 
        3  4707 1 1  73 TYR HE2  H  10.031 -26.966 -29.200 1.00 . A A . 322 TYR HE2  1 1 
        3  4708 1 1  73 TYR HH   H  10.775 -29.536 -26.857 1.00 . A A . 322 TYR HH   1 1 
        3  4709 1 1  73 TYR N    N  15.769 -23.285 -28.497 1.00 . A A . 322 TYR N    1 1 
        3  4710 1 1  73 TYR O    O  14.837 -23.776 -30.980 1.00 . A A . 322 TYR O    1 1 
        3  4711 1 1  73 TYR OH   O  10.450 -28.935 -27.588 1.00 . A A . 322 TYR OH   1 1 
        3  4712 1 1  74 PHE C    C  13.167 -27.591 -31.943 1.00 . A A . 323 PHE C    1 1 
        3  4713 1 1  74 PHE CA   C  13.668 -26.149 -31.832 1.00 . A A . 323 PHE CA   1 1 
        3  4714 1 1  74 PHE CB   C  14.909 -25.985 -32.711 1.00 . A A . 323 PHE CB   1 1 
        3  4715 1 1  74 PHE CD1  C  16.033 -28.211 -32.485 1.00 . A A . 323 PHE CD1  1 1 
        3  4716 1 1  74 PHE CD2  C  15.307 -27.549 -34.626 1.00 . A A . 323 PHE CD2  1 1 
        3  4717 1 1  74 PHE CE1  C  16.522 -29.429 -33.027 1.00 . A A . 323 PHE CE1  1 1 
        3  4718 1 1  74 PHE CE2  C  15.796 -28.766 -35.168 1.00 . A A . 323 PHE CE2  1 1 
        3  4719 1 1  74 PHE CG   C  15.436 -27.297 -33.295 1.00 . A A . 323 PHE CG   1 1 
        3  4720 1 1  74 PHE CZ   C  16.394 -29.681 -34.358 1.00 . A A . 323 PHE CZ   1 1 
        3  4721 1 1  74 PHE H    H  13.894 -26.565 -29.803 1.00 . A A . 323 PHE H    1 1 
        3  4722 1 1  74 PHE HA   H  12.861 -25.465 -32.096 1.00 . A A . 323 PHE HA   1 1 
        3  4723 1 1  74 PHE HB2  H  14.675 -25.303 -33.528 1.00 . A A . 323 PHE HB2  1 1 
        3  4724 1 1  74 PHE HB3  H  15.699 -25.518 -32.122 1.00 . A A . 323 PHE HB3  1 1 
        3  4725 1 1  74 PHE HD1  H  16.136 -28.009 -31.419 1.00 . A A . 323 PHE HD1  1 1 
        3  4726 1 1  74 PHE HD2  H  14.829 -26.816 -35.275 1.00 . A A . 323 PHE HD2  1 1 
        3  4727 1 1  74 PHE HE1  H  17.001 -30.162 -32.378 1.00 . A A . 323 PHE HE1  1 1 
        3  4728 1 1  74 PHE HE2  H  15.693 -28.968 -36.234 1.00 . A A . 323 PHE HE2  1 1 
        3  4729 1 1  74 PHE HZ   H  16.769 -30.615 -34.774 1.00 . A A . 323 PHE HZ   1 1 
        3  4730 1 1  74 PHE N    N  14.068 -25.840 -30.470 1.00 . A A . 323 PHE N    1 1 
        3  4731 1 1  74 PHE O    O  13.374 -28.395 -31.036 1.00 . A A . 323 PHE O    1 1 
        3  4732 1 1  75 PRO C    C  11.213 -25.874 -33.695 1.00 . A A . 324 PRO C    1 1 
        3  4733 1 1  75 PRO CA   C  12.296 -26.869 -34.115 1.00 . A A . 324 PRO CA   1 1 
        3  4734 1 1  75 PRO CB   C  11.935 -27.647 -35.370 1.00 . A A . 324 PRO CB   1 1 
        3  4735 1 1  75 PRO CD   C  11.921 -29.174 -33.445 1.00 . A A . 324 PRO CD   1 1 
        3  4736 1 1  75 PRO CG   C  11.495 -29.022 -34.896 1.00 . A A . 324 PRO CG   1 1 
        3  4737 1 1  75 PRO HA   H  13.129 -26.330 -34.240 1.00 . A A . 324 PRO HA   1 1 
        3  4738 1 1  75 PRO HB2  H  11.137 -27.149 -35.921 1.00 . A A . 324 PRO HB2  1 1 
        3  4739 1 1  75 PRO HB3  H  12.789 -27.720 -36.043 1.00 . A A . 324 PRO HB3  1 1 
        3  4740 1 1  75 PRO HD2  H  11.072 -29.416 -32.806 1.00 . A A . 324 PRO HD2  1 1 
        3  4741 1 1  75 PRO HD3  H  12.648 -29.978 -33.328 1.00 . A A . 324 PRO HD3  1 1 
        3  4742 1 1  75 PRO HG2  H  10.414 -29.130 -34.990 1.00 . A A . 324 PRO HG2  1 1 
        3  4743 1 1  75 PRO HG3  H  11.947 -29.801 -35.510 1.00 . A A . 324 PRO HG3  1 1 
        3  4744 1 1  75 PRO N    N  12.499 -27.881 -33.091 1.00 . A A . 324 PRO N    1 1 
        3  4745 1 1  75 PRO O    O  10.590 -26.034 -32.647 1.00 . A A . 324 PRO O    1 1 
        3  4746 1 1  76 TYR C    C  10.005 -22.791 -35.373 1.00 . A A . 325 TYR C    1 1 
        3  4747 1 1  76 TYR CA   C  10.023 -23.847 -34.265 1.00 . A A . 325 TYR CA   1 1 
        3  4748 1 1  76 TYR CB   C  10.443 -23.184 -32.952 1.00 . A A . 325 TYR CB   1 1 
        3  4749 1 1  76 TYR CD1  C   8.531 -21.611 -32.473 1.00 . A A . 325 TYR CD1  1 1 
        3  4750 1 1  76 TYR CD2  C   8.951 -23.387 -30.930 1.00 . A A . 325 TYR CD2  1 1 
        3  4751 1 1  76 TYR CE1  C   7.428 -21.167 -31.662 1.00 . A A . 325 TYR CE1  1 1 
        3  4752 1 1  76 TYR CE2  C   7.847 -22.943 -30.118 1.00 . A A . 325 TYR CE2  1 1 
        3  4753 1 1  76 TYR CG   C   9.270 -22.712 -32.090 1.00 . A A . 325 TYR CG   1 1 
        3  4754 1 1  76 TYR CZ   C   7.140 -21.855 -30.525 1.00 . A A . 325 TYR CZ   1 1 
        3  4755 1 1  76 TYR H    H  11.532 -24.745 -35.387 1.00 . A A . 325 TYR H    1 1 
        3  4756 1 1  76 TYR HA   H   9.048 -24.332 -34.221 1.00 . A A . 325 TYR HA   1 1 
        3  4757 1 1  76 TYR HB2  H  11.043 -23.889 -32.377 1.00 . A A . 325 TYR HB2  1 1 
        3  4758 1 1  76 TYR HB3  H  11.083 -22.330 -33.176 1.00 . A A . 325 TYR HB3  1 1 
        3  4759 1 1  76 TYR HD1  H   8.784 -21.078 -33.390 1.00 . A A . 325 TYR HD1  1 1 
        3  4760 1 1  76 TYR HD2  H   9.535 -24.257 -30.627 1.00 . A A . 325 TYR HD2  1 1 
        3  4761 1 1  76 TYR HE1  H   6.836 -20.299 -31.953 1.00 . A A . 325 TYR HE1  1 1 
        3  4762 1 1  76 TYR HE2  H   7.585 -23.468 -29.200 1.00 . A A . 325 TYR HE2  1 1 
        3  4763 1 1  76 TYR HH   H   5.800 -22.173 -29.153 1.00 . A A . 325 TYR HH   1 1 
        3  4764 1 1  76 TYR N    N  11.021 -24.868 -34.536 1.00 . A A . 325 TYR N    1 1 
        3  4765 1 1  76 TYR O    O  10.831 -21.879 -35.379 1.00 . A A . 325 TYR O    1 1 
        3  4766 1 1  76 TYR OH   O   6.098 -21.436 -29.759 1.00 . A A . 325 TYR OH   1 1 
        3  4767 1 1  77 ALA C    C   7.603 -21.255 -37.252 1.00 . A A . 326 ALA C    1 1 
        3  4768 1 1  77 ALA CA   C   8.920 -22.021 -37.392 1.00 . A A . 326 ALA CA   1 1 
        3  4769 1 1  77 ALA CB   C   9.010 -22.788 -38.713 1.00 . A A . 326 ALA CB   1 1 
        3  4770 1 1  77 ALA H    H   8.388 -23.694 -36.270 1.00 . A A . 326 ALA H    1 1 
        3  4771 1 1  77 ALA HA   H   9.748 -21.316 -37.338 1.00 . A A . 326 ALA HA   1 1 
        3  4772 1 1  77 ALA HB1  H   9.997 -23.242 -38.803 1.00 . A A . 326 ALA HB1  1 1 
        3  4773 1 1  77 ALA HB2  H   8.248 -23.567 -38.735 1.00 . A A . 326 ALA HB2  1 1 
        3  4774 1 1  77 ALA HB3  H   8.851 -22.100 -39.544 1.00 . A A . 326 ALA HB3  1 1 
        3  4775 1 1  77 ALA N    N   9.056 -22.950 -36.283 1.00 . A A . 326 ALA N    1 1 
        3  4776 1 1  77 ALA O    O   7.097 -20.699 -38.226 1.00 . A A . 326 ALA O    1 1 
        3  4777 1 1  78 LEU C    C   6.069 -19.051 -35.804 1.00 . A A . 327 LEU C    1 1 
        3  4778 1 1  78 LEU CA   C   5.836 -20.562 -35.752 1.00 . A A . 327 LEU CA   1 1 
        3  4779 1 1  78 LEU CB   C   5.242 -21.048 -34.429 1.00 . A A . 327 LEU CB   1 1 
        3  4780 1 1  78 LEU CD1  C   4.385 -23.033 -33.131 1.00 . A A . 327 LEU CD1  1 1 
        3  4781 1 1  78 LEU CD2  C   5.518 -23.369 -35.376 1.00 . A A . 327 LEU CD2  1 1 
        3  4782 1 1  78 LEU CG   C   5.456 -22.527 -34.100 1.00 . A A . 327 LEU CG   1 1 
        3  4783 1 1  78 LEU H    H   7.502 -21.706 -35.246 1.00 . A A . 327 LEU H    1 1 
        3  4784 1 1  78 LEU HA   H   5.131 -20.830 -36.539 1.00 . A A . 327 LEU HA   1 1 
        3  4785 1 1  78 LEU HB2  H   5.667 -20.451 -33.622 1.00 . A A . 327 LEU HB2  1 1 
        3  4786 1 1  78 LEU HB3  H   4.170 -20.850 -34.440 1.00 . A A . 327 LEU HB3  1 1 
        3  4787 1 1  78 LEU HD11 H   4.860 -23.376 -32.212 1.00 . A A . 327 LEU HD11 1 1 
        3  4788 1 1  78 LEU HD12 H   3.691 -22.225 -32.902 1.00 . A A . 327 LEU HD12 1 1 
        3  4789 1 1  78 LEU HD13 H   3.842 -23.860 -33.589 1.00 . A A . 327 LEU HD13 1 1 
        3  4790 1 1  78 LEU HD21 H   4.941 -24.283 -35.237 1.00 . A A . 327 LEU HD21 1 1 
        3  4791 1 1  78 LEU HD22 H   5.103 -22.800 -36.207 1.00 . A A . 327 LEU HD22 1 1 
        3  4792 1 1  78 LEU HD23 H   6.556 -23.623 -35.593 1.00 . A A . 327 LEU HD23 1 1 
        3  4793 1 1  78 LEU HG   H   6.418 -22.630 -33.599 1.00 . A A . 327 LEU HG   1 1 
        3  4794 1 1  78 LEU N    N   7.084 -21.251 -36.033 1.00 . A A . 327 LEU N    1 1 
        3  4795 1 1  78 LEU O    O   7.096 -18.595 -36.304 1.00 . A A . 327 LEU O    1 1 
        3  4796 1 1  79 ASP C    C   4.724 -16.351 -33.896 1.00 . A A . 328 ASP C    1 1 
        3  4797 1 1  79 ASP CA   C   5.186 -16.866 -35.260 1.00 . A A . 328 ASP CA   1 1 
        3  4798 1 1  79 ASP CB   C   4.286 -16.246 -36.330 1.00 . A A . 328 ASP CB   1 1 
        3  4799 1 1  79 ASP CG   C   4.751 -14.887 -36.858 1.00 . A A . 328 ASP CG   1 1 
        3  4800 1 1  79 ASP H    H   4.267 -18.696 -34.875 1.00 . A A . 328 ASP H    1 1 
        3  4801 1 1  79 ASP HA   H   6.234 -16.639 -35.458 1.00 . A A . 328 ASP HA   1 1 
        3  4802 1 1  79 ASP HB2  H   4.213 -16.939 -37.168 1.00 . A A . 328 ASP HB2  1 1 
        3  4803 1 1  79 ASP HB3  H   3.282 -16.135 -35.920 1.00 . A A . 328 ASP HB3  1 1 
        3  4804 1 1  79 ASP HD2  H   6.375 -15.534 -37.556 1.00 . A A . 328 ASP HD2  1 1 
        3  4805 1 1  79 ASP N    N   5.099 -18.317 -35.280 1.00 . A A . 328 ASP N    1 1 
        3  4806 1 1  79 ASP O    O   3.534 -16.119 -33.687 1.00 . A A . 328 ASP O    1 1 
        3  4807 1 1  79 ASP OD1  O   3.936 -13.986 -37.107 1.00 . A A . 328 ASP OD1  1 1 
        3  4808 1 1  79 ASP OD2  O   6.026 -14.770 -37.014 1.00 . A A . 328 ASP OD2  1 1 
        3  4809 1 1  80 LEU C    C   4.309 -14.626 -31.743 1.00 . A A . 329 LEU C    1 1 
        3  4810 1 1  80 LEU CA   C   5.395 -15.702 -31.665 1.00 . A A . 329 LEU CA   1 1 
        3  4811 1 1  80 LEU CB   C   6.676 -15.233 -30.971 1.00 . A A . 329 LEU CB   1 1 
        3  4812 1 1  80 LEU CD1  C   8.305 -15.907 -29.168 1.00 . A A . 329 LEU CD1  1 1 
        3  4813 1 1  80 LEU CD2  C   6.844 -17.654 -30.286 1.00 . A A . 329 LEU CD2  1 1 
        3  4814 1 1  80 LEU CG   C   7.603 -16.337 -30.458 1.00 . A A . 329 LEU CG   1 1 
        3  4815 1 1  80 LEU H    H   6.654 -16.376 -33.181 1.00 . A A . 329 LEU H    1 1 
        3  4816 1 1  80 LEU HA   H   5.007 -16.543 -31.091 1.00 . A A . 329 LEU HA   1 1 
        3  4817 1 1  80 LEU HB2  H   7.236 -14.611 -31.669 1.00 . A A . 329 LEU HB2  1 1 
        3  4818 1 1  80 LEU HB3  H   6.398 -14.598 -30.130 1.00 . A A . 329 LEU HB3  1 1 
        3  4819 1 1  80 LEU HD11 H   7.853 -14.987 -28.798 1.00 . A A . 329 LEU HD11 1 1 
        3  4820 1 1  80 LEU HD12 H   8.199 -16.691 -28.418 1.00 . A A . 329 LEU HD12 1 1 
        3  4821 1 1  80 LEU HD13 H   9.363 -15.737 -29.370 1.00 . A A . 329 LEU HD13 1 1 
        3  4822 1 1  80 LEU HD21 H   6.408 -17.949 -31.240 1.00 . A A . 329 LEU HD21 1 1 
        3  4823 1 1  80 LEU HD22 H   7.532 -18.428 -29.946 1.00 . A A . 329 LEU HD22 1 1 
        3  4824 1 1  80 LEU HD23 H   6.052 -17.523 -29.549 1.00 . A A . 329 LEU HD23 1 1 
        3  4825 1 1  80 LEU HG   H   8.378 -16.507 -31.205 1.00 . A A . 329 LEU HG   1 1 
        3  4826 1 1  80 LEU N    N   5.688 -16.186 -33.003 1.00 . A A . 329 LEU N    1 1 
        3  4827 1 1  80 LEU O    O   4.255 -13.862 -32.705 1.00 . A A . 329 LEU O    1 1 
        3  4828 1 1  81 GLU C    C   2.231 -13.102 -29.231 1.00 . A A . 330 GLU C    1 1 
        3  4829 1 1  81 GLU CA   C   2.390 -13.633 -30.657 1.00 . A A . 330 GLU CA   1 1 
        3  4830 1 1  81 GLU CB   C   1.081 -14.240 -31.164 1.00 . A A . 330 GLU CB   1 1 
        3  4831 1 1  81 GLU CD   C  -0.672 -15.969 -30.616 1.00 . A A . 330 GLU CD   1 1 
        3  4832 1 1  81 GLU CG   C   0.804 -15.587 -30.492 1.00 . A A . 330 GLU CG   1 1 
        3  4833 1 1  81 GLU H    H   3.522 -15.227 -29.938 1.00 . A A . 330 GLU H    1 1 
        3  4834 1 1  81 GLU HA   H   2.689 -12.823 -31.322 1.00 . A A . 330 GLU HA   1 1 
        3  4835 1 1  81 GLU HB2  H   0.256 -13.555 -30.966 1.00 . A A . 330 GLU HB2  1 1 
        3  4836 1 1  81 GLU HB3  H   1.131 -14.373 -32.245 1.00 . A A . 330 GLU HB3  1 1 
        3  4837 1 1  81 GLU HE2  H  -1.278 -16.677 -32.253 1.00 . A A . 330 GLU HE2  1 1 
        3  4838 1 1  81 GLU HG2  H   1.423 -16.359 -30.950 1.00 . A A . 330 GLU HG2  1 1 
        3  4839 1 1  81 GLU HG3  H   1.083 -15.536 -29.440 1.00 . A A . 330 GLU HG3  1 1 
        3  4840 1 1  81 GLU N    N   3.471 -14.602 -30.717 1.00 . A A . 330 GLU N    1 1 
        3  4841 1 1  81 GLU O    O   2.529 -13.804 -28.266 1.00 . A A . 330 GLU O    1 1 
        3  4842 1 1  81 GLU OE1  O  -1.534 -15.315 -30.011 1.00 . A A . 330 GLU OE1  1 1 
        3  4843 1 1  81 GLU OE2  O  -0.910 -16.985 -31.375 1.00 . A A . 330 GLU OE2  1 1 
        3  4844 1 1  82 ALA C    C   0.675 -12.127 -26.981 1.00 . A A . 331 ALA C    1 1 
        3  4845 1 1  82 ALA CA   C   1.561 -11.232 -27.851 1.00 . A A . 331 ALA CA   1 1 
        3  4846 1 1  82 ALA CB   C   0.963  -9.838 -28.053 1.00 . A A . 331 ALA CB   1 1 
        3  4847 1 1  82 ALA H    H   1.523 -11.301 -29.932 1.00 . A A . 331 ALA H    1 1 
        3  4848 1 1  82 ALA HA   H   2.537 -11.129 -27.376 1.00 . A A . 331 ALA HA   1 1 
        3  4849 1 1  82 ALA HB1  H   0.758  -9.681 -29.112 1.00 . A A . 331 ALA HB1  1 1 
        3  4850 1 1  82 ALA HB2  H   0.035  -9.756 -27.487 1.00 . A A . 331 ALA HB2  1 1 
        3  4851 1 1  82 ALA HB3  H   1.669  -9.085 -27.704 1.00 . A A . 331 ALA HB3  1 1 
        3  4852 1 1  82 ALA N    N   1.763 -11.865 -29.143 1.00 . A A . 331 ALA N    1 1 
        3  4853 1 1  82 ALA O    O  -0.497 -12.335 -27.292 1.00 . A A . 331 ALA O    1 1 
        3  4854 1 1  83 GLY C    C   1.434 -14.653 -24.520 1.00 . A A . 332 GLY C    1 1 
        3  4855 1 1  83 GLY CA   C   0.548 -13.499 -24.994 1.00 . A A . 332 GLY CA   1 1 
        3  4856 1 1  83 GLY H    H   2.223 -12.457 -25.665 1.00 . A A . 332 GLY H    1 1 
        3  4857 1 1  83 GLY HA2  H   0.206 -12.922 -24.134 1.00 . A A . 332 GLY HA2  1 1 
        3  4858 1 1  83 GLY HA3  H  -0.340 -13.895 -25.486 1.00 . A A . 332 GLY HA3  1 1 
        3  4859 1 1  83 GLY N    N   1.269 -12.631 -25.910 1.00 . A A . 332 GLY N    1 1 
        3  4860 1 1  83 GLY O    O   1.185 -15.239 -23.468 1.00 . A A . 332 GLY O    1 1 
        3  4861 1 1  84 SER C    C   3.749 -15.955 -23.514 1.00 . A A . 333 SER C    1 1 
        3  4862 1 1  84 SER CA   C   3.373 -16.018 -24.996 1.00 . A A . 333 SER CA   1 1 
        3  4863 1 1  84 SER CB   C   4.629 -15.945 -25.866 1.00 . A A . 333 SER CB   1 1 
        3  4864 1 1  84 SER H    H   2.644 -14.462 -26.174 1.00 . A A . 333 SER H    1 1 
        3  4865 1 1  84 SER HA   H   2.833 -16.939 -25.215 1.00 . A A . 333 SER HA   1 1 
        3  4866 1 1  84 SER HB2  H   5.478 -15.640 -25.253 1.00 . A A . 333 SER HB2  1 1 
        3  4867 1 1  84 SER HB3  H   4.858 -16.936 -26.256 1.00 . A A . 333 SER HB3  1 1 
        3  4868 1 1  84 SER HG   H   4.891 -15.410 -27.777 1.00 . A A . 333 SER HG   1 1 
        3  4869 1 1  84 SER N    N   2.449 -14.944 -25.320 1.00 . A A . 333 SER N    1 1 
        3  4870 1 1  84 SER O    O   4.601 -15.161 -23.119 1.00 . A A . 333 SER O    1 1 
        3  4871 1 1  84 SER OG   O   4.476 -15.032 -26.950 1.00 . A A . 333 SER OG   1 1 
        3  4872 1 1  85 THR C    C   4.491 -17.827 -21.001 1.00 . A A . 334 THR C    1 1 
        3  4873 1 1  85 THR CA   C   3.350 -16.854 -21.305 1.00 . A A . 334 THR CA   1 1 
        3  4874 1 1  85 THR CB   C   2.039 -17.216 -20.603 1.00 . A A . 334 THR CB   1 1 
        3  4875 1 1  85 THR CG2  C   1.935 -16.604 -19.205 1.00 . A A . 334 THR CG2  1 1 
        3  4876 1 1  85 THR H    H   2.404 -17.446 -23.063 1.00 . A A . 334 THR H    1 1 
        3  4877 1 1  85 THR HA   H   3.677 -15.867 -20.978 1.00 . A A . 334 THR HA   1 1 
        3  4878 1 1  85 THR HB   H   1.903 -18.297 -20.566 1.00 . A A . 334 THR HB   1 1 
        3  4879 1 1  85 THR HG1  H   1.156 -15.544 -21.257 1.00 . A A . 334 THR HG1  1 1 
        3  4880 1 1  85 THR HG21 H   2.261 -15.564 -19.238 1.00 . A A . 334 THR HG21 1 1 
        3  4881 1 1  85 THR HG22 H   0.900 -16.649 -18.865 1.00 . A A . 334 THR HG22 1 1 
        3  4882 1 1  85 THR HG23 H   2.569 -17.162 -18.516 1.00 . A A . 334 THR HG23 1 1 
        3  4883 1 1  85 THR N    N   3.095 -16.803 -22.734 1.00 . A A . 334 THR N    1 1 
        3  4884 1 1  85 THR O    O   4.580 -18.893 -21.608 1.00 . A A . 334 THR O    1 1 
        3  4885 1 1  85 THR OG1  O   1.042 -16.532 -21.357 1.00 . A A . 334 THR OG1  1 1 
        3  4886 1 1  86 ILE C    C   6.381 -18.544 -18.170 1.00 . A A . 335 ILE C    1 1 
        3  4887 1 1  86 ILE CA   C   6.465 -18.249 -19.669 1.00 . A A . 335 ILE CA   1 1 
        3  4888 1 1  86 ILE CB   C   7.780 -17.590 -20.093 1.00 . A A . 335 ILE CB   1 1 
        3  4889 1 1  86 ILE CD1  C   8.358 -16.287 -22.172 1.00 . A A . 335 ILE CD1  1 1 
        3  4890 1 1  86 ILE CG1  C   7.960 -17.653 -21.611 1.00 . A A . 335 ILE CG1  1 1 
        3  4891 1 1  86 ILE CG2  C   8.966 -18.206 -19.349 1.00 . A A . 335 ILE CG2  1 1 
        3  4892 1 1  86 ILE H    H   5.254 -16.557 -19.572 1.00 . A A . 335 ILE H    1 1 
        3  4893 1 1  86 ILE HA   H   6.387 -19.191 -20.212 1.00 . A A . 335 ILE HA   1 1 
        3  4894 1 1  86 ILE HB   H   7.738 -16.537 -19.817 1.00 . A A . 335 ILE HB   1 1 
        3  4895 1 1  86 ILE HD11 H   9.170 -16.411 -22.889 1.00 . A A . 335 ILE HD11 1 1 
        3  4896 1 1  86 ILE HD12 H   7.501 -15.834 -22.670 1.00 . A A . 335 ILE HD12 1 1 
        3  4897 1 1  86 ILE HD13 H   8.689 -15.641 -21.358 1.00 . A A . 335 ILE HD13 1 1 
        3  4898 1 1  86 ILE HG12 H   8.724 -18.389 -21.860 1.00 . A A . 335 ILE HG12 1 1 
        3  4899 1 1  86 ILE HG13 H   7.033 -17.985 -22.077 1.00 . A A . 335 ILE HG13 1 1 
        3  4900 1 1  86 ILE HG21 H   9.889 -17.730 -19.680 1.00 . A A . 335 ILE HG21 1 1 
        3  4901 1 1  86 ILE HG22 H   8.843 -18.051 -18.277 1.00 . A A . 335 ILE HG22 1 1 
        3  4902 1 1  86 ILE HG23 H   9.012 -19.274 -19.559 1.00 . A A . 335 ILE HG23 1 1 
        3  4903 1 1  86 ILE N    N   5.334 -17.426 -20.061 1.00 . A A . 335 ILE N    1 1 
        3  4904 1 1  86 ILE O    O   5.680 -17.850 -17.436 1.00 . A A . 335 ILE O    1 1 
        3  4905 1 1  87 GLU C    C   8.438 -20.670 -16.024 1.00 . A A . 336 GLU C    1 1 
        3  4906 1 1  87 GLU CA   C   7.119 -19.972 -16.363 1.00 . A A . 336 GLU CA   1 1 
        3  4907 1 1  87 GLU CB   C   5.924 -20.869 -16.034 1.00 . A A . 336 GLU CB   1 1 
        3  4908 1 1  87 GLU CD   C   3.615 -21.585 -16.752 1.00 . A A . 336 GLU CD   1 1 
        3  4909 1 1  87 GLU CG   C   4.748 -20.579 -16.969 1.00 . A A . 336 GLU CG   1 1 
        3  4910 1 1  87 GLU H    H   7.671 -20.136 -18.365 1.00 . A A . 336 GLU H    1 1 
        3  4911 1 1  87 GLU HA   H   7.036 -19.044 -15.798 1.00 . A A . 336 GLU HA   1 1 
        3  4912 1 1  87 GLU HB2  H   6.215 -21.916 -16.123 1.00 . A A . 336 GLU HB2  1 1 
        3  4913 1 1  87 GLU HB3  H   5.619 -20.709 -15.000 1.00 . A A . 336 GLU HB3  1 1 
        3  4914 1 1  87 GLU HE2  H   4.022 -22.446 -15.128 1.00 . A A . 336 GLU HE2  1 1 
        3  4915 1 1  87 GLU HG2  H   4.380 -19.568 -16.794 1.00 . A A . 336 GLU HG2  1 1 
        3  4916 1 1  87 GLU HG3  H   5.083 -20.621 -18.005 1.00 . A A . 336 GLU HG3  1 1 
        3  4917 1 1  87 GLU N    N   7.104 -19.576 -17.761 1.00 . A A . 336 GLU N    1 1 
        3  4918 1 1  87 GLU O    O   8.914 -21.510 -16.786 1.00 . A A . 336 GLU O    1 1 
        3  4919 1 1  87 GLU OE1  O   2.480 -21.344 -17.189 1.00 . A A . 336 GLU OE1  1 1 
        3  4920 1 1  87 GLU OE2  O   3.948 -22.649 -16.104 1.00 . A A . 336 GLU OE2  1 1 
        3  4921 1 1  88 ILE C    C   9.977 -21.800 -13.240 1.00 . A A . 337 ILE C    1 1 
        3  4922 1 1  88 ILE CA   C  10.245 -20.876 -14.430 1.00 . A A . 337 ILE CA   1 1 
        3  4923 1 1  88 ILE CB   C  11.269 -19.777 -14.137 1.00 . A A . 337 ILE CB   1 1 
        3  4924 1 1  88 ILE CD1  C  11.256 -19.370 -16.625 1.00 . A A . 337 ILE CD1  1 1 
        3  4925 1 1  88 ILE CG1  C  11.268 -18.718 -15.241 1.00 . A A . 337 ILE CG1  1 1 
        3  4926 1 1  88 ILE CG2  C  12.661 -20.370 -13.912 1.00 . A A . 337 ILE CG2  1 1 
        3  4927 1 1  88 ILE H    H   8.597 -19.612 -14.265 1.00 . A A . 337 ILE H    1 1 
        3  4928 1 1  88 ILE HA   H  10.641 -21.474 -15.250 1.00 . A A . 337 ILE HA   1 1 
        3  4929 1 1  88 ILE HB   H  10.979 -19.278 -13.212 1.00 . A A . 337 ILE HB   1 1 
        3  4930 1 1  88 ILE HD11 H  11.665 -20.378 -16.556 1.00 . A A . 337 ILE HD11 1 1 
        3  4931 1 1  88 ILE HD12 H  10.232 -19.418 -16.996 1.00 . A A . 337 ILE HD12 1 1 
        3  4932 1 1  88 ILE HD13 H  11.863 -18.778 -17.311 1.00 . A A . 337 ILE HD13 1 1 
        3  4933 1 1  88 ILE HG12 H  10.395 -18.074 -15.131 1.00 . A A . 337 ILE HG12 1 1 
        3  4934 1 1  88 ILE HG13 H  12.148 -18.083 -15.142 1.00 . A A . 337 ILE HG13 1 1 
        3  4935 1 1  88 ILE HG21 H  12.592 -21.457 -13.885 1.00 . A A . 337 ILE HG21 1 1 
        3  4936 1 1  88 ILE HG22 H  13.320 -20.068 -14.726 1.00 . A A . 337 ILE HG22 1 1 
        3  4937 1 1  88 ILE HG23 H  13.062 -20.007 -12.966 1.00 . A A . 337 ILE HG23 1 1 
        3  4938 1 1  88 ILE N    N   8.991 -20.296 -14.879 1.00 . A A . 337 ILE N    1 1 
        3  4939 1 1  88 ILE O    O   9.802 -21.334 -12.115 1.00 . A A . 337 ILE O    1 1 
        3  4940 1 1  89 GLU C    C  11.037 -24.610 -11.942 1.00 . A A . 338 GLU C    1 1 
        3  4941 1 1  89 GLU CA   C   9.711 -24.086 -12.497 1.00 . A A . 338 GLU CA   1 1 
        3  4942 1 1  89 GLU CB   C   8.849 -25.232 -13.031 1.00 . A A . 338 GLU CB   1 1 
        3  4943 1 1  89 GLU CD   C   6.469 -25.943 -13.469 1.00 . A A . 338 GLU CD   1 1 
        3  4944 1 1  89 GLU CG   C   7.385 -25.051 -12.627 1.00 . A A . 338 GLU CG   1 1 
        3  4945 1 1  89 GLU H    H  10.098 -23.463 -14.447 1.00 . A A . 338 GLU H    1 1 
        3  4946 1 1  89 GLU HA   H   9.163 -23.562 -11.714 1.00 . A A . 338 GLU HA   1 1 
        3  4947 1 1  89 GLU HB2  H   8.928 -25.275 -14.118 1.00 . A A . 338 GLU HB2  1 1 
        3  4948 1 1  89 GLU HB3  H   9.221 -26.181 -12.647 1.00 . A A . 338 GLU HB3  1 1 
        3  4949 1 1  89 GLU HE2  H   6.949 -27.697 -12.980 1.00 . A A . 338 GLU HE2  1 1 
        3  4950 1 1  89 GLU HG2  H   7.263 -25.292 -11.571 1.00 . A A . 338 GLU HG2  1 1 
        3  4951 1 1  89 GLU HG3  H   7.096 -24.007 -12.751 1.00 . A A . 338 GLU HG3  1 1 
        3  4952 1 1  89 GLU N    N   9.954 -23.093 -13.529 1.00 . A A . 338 GLU N    1 1 
        3  4953 1 1  89 GLU O    O  11.721 -25.395 -12.597 1.00 . A A . 338 GLU O    1 1 
        3  4954 1 1  89 GLU OE1  O   5.345 -25.538 -13.802 1.00 . A A . 338 GLU OE1  1 1 
        3  4955 1 1  89 GLU OE2  O   6.963 -27.093 -13.778 1.00 . A A . 338 GLU OE2  1 1 
        3  4956 1 1  90 ASN C    C  12.658 -26.097 -10.058 1.00 . A A . 339 ASN C    1 1 
        3  4957 1 1  90 ASN CA   C  12.591 -24.568 -10.089 1.00 . A A . 339 ASN CA   1 1 
        3  4958 1 1  90 ASN CB   C  12.649 -24.063  -8.647 1.00 . A A . 339 ASN CB   1 1 
        3  4959 1 1  90 ASN CG   C  11.242 -23.896  -8.068 1.00 . A A . 339 ASN CG   1 1 
        3  4960 1 1  90 ASN H    H  10.798 -23.517 -10.214 1.00 . A A . 339 ASN H    1 1 
        3  4961 1 1  90 ASN HA   H  13.391 -24.128 -10.685 1.00 . A A . 339 ASN HA   1 1 
        3  4962 1 1  90 ASN HB2  H  13.217 -24.763  -8.034 1.00 . A A . 339 ASN HB2  1 1 
        3  4963 1 1  90 ASN HB3  H  13.175 -23.109  -8.613 1.00 . A A . 339 ASN HB3  1 1 
        3  4964 1 1  90 ASN HD21 H  10.628 -25.425  -9.244 1.00 . A A . 339 ASN HD21 1 1 
        3  4965 1 1  90 ASN HD22 H   9.402 -24.722  -8.242 1.00 . A A . 339 ASN HD22 1 1 
        3  4966 1 1  90 ASN N    N  11.360 -24.155 -10.740 1.00 . A A . 339 ASN N    1 1 
        3  4967 1 1  90 ASN ND2  N  10.350 -24.752  -8.559 1.00 . A A . 339 ASN ND2  1 1 
        3  4968 1 1  90 ASN O    O  11.805 -26.771 -10.633 1.00 . A A . 339 ASN O    1 1 
        3  4969 1 1  90 ASN OD1  O  10.984 -23.046  -7.231 1.00 . A A . 339 ASN OD1  1 1 
        3  4970 1 1  91 GLN C    C  12.661 -28.676  -8.581 1.00 . A A . 340 GLN C    1 1 
        3  4971 1 1  91 GLN CA   C  13.869 -28.035  -9.265 1.00 . A A . 340 GLN CA   1 1 
        3  4972 1 1  91 GLN CB   C  15.162 -28.359  -8.514 1.00 . A A . 340 GLN CB   1 1 
        3  4973 1 1  91 GLN CD   C  16.448 -27.771  -6.426 1.00 . A A . 340 GLN CD   1 1 
        3  4974 1 1  91 GLN CG   C  15.060 -27.946  -7.044 1.00 . A A . 340 GLN CG   1 1 
        3  4975 1 1  91 GLN H    H  14.369 -26.043  -8.915 1.00 . A A . 340 GLN H    1 1 
        3  4976 1 1  91 GLN HA   H  13.951 -28.398 -10.290 1.00 . A A . 340 GLN HA   1 1 
        3  4977 1 1  91 GLN HB2  H  15.368 -29.427  -8.581 1.00 . A A . 340 GLN HB2  1 1 
        3  4978 1 1  91 GLN HB3  H  15.999 -27.842  -8.983 1.00 . A A . 340 GLN HB3  1 1 
        3  4979 1 1  91 GLN HE21 H  16.899 -26.482  -7.921 1.00 . A A . 340 GLN HE21 1 1 
        3  4980 1 1  91 GLN HE22 H  18.163 -26.751  -6.768 1.00 . A A . 340 GLN HE22 1 1 
        3  4981 1 1  91 GLN HG2  H  14.501 -27.014  -6.962 1.00 . A A . 340 GLN HG2  1 1 
        3  4982 1 1  91 GLN HG3  H  14.503 -28.701  -6.488 1.00 . A A . 340 GLN HG3  1 1 
        3  4983 1 1  91 GLN N    N  13.680 -26.598  -9.380 1.00 . A A . 340 GLN N    1 1 
        3  4984 1 1  91 GLN NE2  N  17.235 -26.932  -7.093 1.00 . A A . 340 GLN NE2  1 1 
        3  4985 1 1  91 GLN O    O  12.361 -29.847  -8.812 1.00 . A A . 340 GLN O    1 1 
        3  4986 1 1  91 GLN OE1  O  16.783 -28.358  -5.410 1.00 . A A . 340 GLN OE1  1 1 
        3  4987 1 1  92 TYR C    C   9.745 -28.829  -8.001 1.00 . A A . 341 TYR C    1 1 
        3  4988 1 1  92 TYR CA   C  10.831 -28.358  -7.032 1.00 . A A . 341 TYR CA   1 1 
        3  4989 1 1  92 TYR CB   C  10.306 -27.159  -6.240 1.00 . A A . 341 TYR CB   1 1 
        3  4990 1 1  92 TYR CD1  C  12.390 -27.058  -4.825 1.00 . A A . 341 TYR CD1  1 1 
        3  4991 1 1  92 TYR CD2  C  10.288 -26.612  -3.779 1.00 . A A . 341 TYR CD2  1 1 
        3  4992 1 1  92 TYR CE1  C  13.060 -26.848  -3.568 1.00 . A A . 341 TYR CE1  1 1 
        3  4993 1 1  92 TYR CE2  C  10.958 -26.402  -2.522 1.00 . A A . 341 TYR CE2  1 1 
        3  4994 1 1  92 TYR CG   C  11.018 -26.936  -4.904 1.00 . A A . 341 TYR CG   1 1 
        3  4995 1 1  92 TYR CZ   C  12.311 -26.530  -2.478 1.00 . A A . 341 TYR CZ   1 1 
        3  4996 1 1  92 TYR H    H  12.250 -26.932  -7.569 1.00 . A A . 341 TYR H    1 1 
        3  4997 1 1  92 TYR HA   H  11.139 -29.197  -6.407 1.00 . A A . 341 TYR HA   1 1 
        3  4998 1 1  92 TYR HB2  H  10.409 -26.261  -6.849 1.00 . A A . 341 TYR HB2  1 1 
        3  4999 1 1  92 TYR HB3  H   9.241 -27.298  -6.053 1.00 . A A . 341 TYR HB3  1 1 
        3  5000 1 1  92 TYR HD1  H  12.967 -27.314  -5.714 1.00 . A A . 341 TYR HD1  1 1 
        3  5001 1 1  92 TYR HD2  H   9.204 -26.516  -3.841 1.00 . A A . 341 TYR HD2  1 1 
        3  5002 1 1  92 TYR HE1  H  14.144 -26.941  -3.491 1.00 . A A . 341 TYR HE1  1 1 
        3  5003 1 1  92 TYR HE2  H  10.393 -26.146  -1.625 1.00 . A A . 341 TYR HE2  1 1 
        3  5004 1 1  92 TYR HH   H  12.372 -25.777  -0.687 1.00 . A A . 341 TYR HH   1 1 
        3  5005 1 1  92 TYR N    N  12.000 -27.882  -7.752 1.00 . A A . 341 TYR N    1 1 
        3  5006 1 1  92 TYR O    O   9.137 -29.879  -7.795 1.00 . A A . 341 TYR O    1 1 
        3  5007 1 1  92 TYR OH   O  12.944 -26.332  -1.291 1.00 . A A . 341 TYR OH   1 1 
        3  5008 1 1  93 GLY C    C   7.392 -27.332 -10.021 1.00 . A A . 342 GLY C    1 1 
        3  5009 1 1  93 GLY CA   C   8.531 -28.353 -10.038 1.00 . A A . 342 GLY CA   1 1 
        3  5010 1 1  93 GLY H    H  10.032 -27.179  -9.197 1.00 . A A . 342 GLY H    1 1 
        3  5011 1 1  93 GLY HA2  H   8.992 -28.372 -11.026 1.00 . A A . 342 GLY HA2  1 1 
        3  5012 1 1  93 GLY HA3  H   8.133 -29.350  -9.852 1.00 . A A . 342 GLY HA3  1 1 
        3  5013 1 1  93 GLY N    N   9.533 -28.031  -9.037 1.00 . A A . 342 GLY N    1 1 
        3  5014 1 1  93 GLY O    O   6.420 -27.468 -10.764 1.00 . A A . 342 GLY O    1 1 
        3  5015 1 1  94 GLU C    C   7.078 -23.970  -9.606 1.00 . A A . 343 GLU C    1 1 
        3  5016 1 1  94 GLU CA   C   6.544 -25.289  -9.043 1.00 . A A . 343 GLU CA   1 1 
        3  5017 1 1  94 GLU CB   C   6.101 -25.124  -7.588 1.00 . A A . 343 GLU CB   1 1 
        3  5018 1 1  94 GLU CD   C   6.870 -24.799  -5.208 1.00 . A A . 343 GLU CD   1 1 
        3  5019 1 1  94 GLU CG   C   7.308 -25.066  -6.650 1.00 . A A . 343 GLU CG   1 1 
        3  5020 1 1  94 GLU H    H   8.341 -26.229  -8.566 1.00 . A A . 343 GLU H    1 1 
        3  5021 1 1  94 GLU HA   H   5.697 -25.630  -9.638 1.00 . A A . 343 GLU HA   1 1 
        3  5022 1 1  94 GLU HB2  H   5.511 -24.213  -7.485 1.00 . A A . 343 GLU HB2  1 1 
        3  5023 1 1  94 GLU HB3  H   5.455 -25.955  -7.304 1.00 . A A . 343 GLU HB3  1 1 
        3  5024 1 1  94 GLU HE2  H   5.832 -23.381  -4.531 1.00 . A A . 343 GLU HE2  1 1 
        3  5025 1 1  94 GLU HG2  H   7.856 -26.007  -6.698 1.00 . A A . 343 GLU HG2  1 1 
        3  5026 1 1  94 GLU HG3  H   7.990 -24.282  -6.977 1.00 . A A . 343 GLU HG3  1 1 
        3  5027 1 1  94 GLU N    N   7.548 -26.332  -9.166 1.00 . A A . 343 GLU N    1 1 
        3  5028 1 1  94 GLU O    O   8.110 -23.472  -9.159 1.00 . A A . 343 GLU O    1 1 
        3  5029 1 1  94 GLU OE1  O   6.663 -25.748  -4.437 1.00 . A A . 343 GLU OE1  1 1 
        3  5030 1 1  94 GLU OE2  O   6.746 -23.553  -4.898 1.00 . A A . 343 GLU OE2  1 1 
        3  5031 1 1  95 VAL C    C   6.933 -21.122 -10.131 1.00 . A A . 344 VAL C    1 1 
        3  5032 1 1  95 VAL CA   C   6.737 -22.190 -11.208 1.00 . A A . 344 VAL CA   1 1 
        3  5033 1 1  95 VAL CB   C   5.702 -21.793 -12.263 1.00 . A A . 344 VAL CB   1 1 
        3  5034 1 1  95 VAL CG1  C   4.286 -22.140 -11.800 1.00 . A A . 344 VAL CG1  1 1 
        3  5035 1 1  95 VAL CG2  C   5.817 -20.308 -12.612 1.00 . A A . 344 VAL CG2  1 1 
        3  5036 1 1  95 VAL H    H   5.512 -23.853 -10.937 1.00 . A A . 344 VAL H    1 1 
        3  5037 1 1  95 VAL HA   H   7.688 -22.357 -11.714 1.00 . A A . 344 VAL HA   1 1 
        3  5038 1 1  95 VAL HB   H   5.909 -22.366 -13.167 1.00 . A A . 344 VAL HB   1 1 
        3  5039 1 1  95 VAL HG11 H   3.570 -21.491 -12.305 1.00 . A A . 344 VAL HG11 1 1 
        3  5040 1 1  95 VAL HG12 H   4.069 -23.180 -12.042 1.00 . A A . 344 VAL HG12 1 1 
        3  5041 1 1  95 VAL HG13 H   4.211 -21.994 -10.722 1.00 . A A . 344 VAL HG13 1 1 
        3  5042 1 1  95 VAL HG21 H   4.977 -20.016 -13.242 1.00 . A A . 344 VAL HG21 1 1 
        3  5043 1 1  95 VAL HG22 H   5.806 -19.718 -11.695 1.00 . A A . 344 VAL HG22 1 1 
        3  5044 1 1  95 VAL HG23 H   6.751 -20.131 -13.146 1.00 . A A . 344 VAL HG23 1 1 
        3  5045 1 1  95 VAL N    N   6.350 -23.442 -10.579 1.00 . A A . 344 VAL N    1 1 
        3  5046 1 1  95 VAL O    O   6.127 -21.010  -9.209 1.00 . A A . 344 VAL O    1 1 
        3  5047 1 1  96 ILE C    C   8.138 -17.949 -10.012 1.00 . A A . 345 ILE C    1 1 
        3  5048 1 1  96 ILE CA   C   8.321 -19.308  -9.334 1.00 . A A . 345 ILE CA   1 1 
        3  5049 1 1  96 ILE CB   C   9.715 -19.517  -8.741 1.00 . A A . 345 ILE CB   1 1 
        3  5050 1 1  96 ILE CD1  C  12.149 -19.727  -9.366 1.00 . A A . 345 ILE CD1  1 1 
        3  5051 1 1  96 ILE CG1  C  10.802 -19.103  -9.735 1.00 . A A . 345 ILE CG1  1 1 
        3  5052 1 1  96 ILE CG2  C   9.897 -20.958  -8.260 1.00 . A A . 345 ILE CG2  1 1 
        3  5053 1 1  96 ILE H    H   8.659 -20.461 -11.036 1.00 . A A . 345 ILE H    1 1 
        3  5054 1 1  96 ILE HA   H   7.607 -19.384  -8.514 1.00 . A A . 345 ILE HA   1 1 
        3  5055 1 1  96 ILE HB   H   9.815 -18.871  -7.868 1.00 . A A . 345 ILE HB   1 1 
        3  5056 1 1  96 ILE HD11 H  12.956 -19.078  -9.706 1.00 . A A . 345 ILE HD11 1 1 
        3  5057 1 1  96 ILE HD12 H  12.210 -19.847  -8.284 1.00 . A A . 345 ILE HD12 1 1 
        3  5058 1 1  96 ILE HD13 H  12.241 -20.702  -9.845 1.00 . A A . 345 ILE HD13 1 1 
        3  5059 1 1  96 ILE HG12 H  10.517 -19.412 -10.740 1.00 . A A . 345 ILE HG12 1 1 
        3  5060 1 1  96 ILE HG13 H  10.892 -18.017  -9.749 1.00 . A A . 345 ILE HG13 1 1 
        3  5061 1 1  96 ILE HG21 H  10.567 -21.485  -8.938 1.00 . A A . 345 ILE HG21 1 1 
        3  5062 1 1  96 ILE HG22 H  10.323 -20.955  -7.257 1.00 . A A . 345 ILE HG22 1 1 
        3  5063 1 1  96 ILE HG23 H   8.929 -21.459  -8.242 1.00 . A A . 345 ILE HG23 1 1 
        3  5064 1 1  96 ILE N    N   8.009 -20.364 -10.283 1.00 . A A . 345 ILE N    1 1 
        3  5065 1 1  96 ILE O    O   7.798 -16.965  -9.357 1.00 . A A . 345 ILE O    1 1 
        3  5066 1 1  97 PHE C    C   7.528 -16.983 -13.419 1.00 . A A . 346 PHE C    1 1 
        3  5067 1 1  97 PHE CA   C   8.237 -16.715 -12.090 1.00 . A A . 346 PHE CA   1 1 
        3  5068 1 1  97 PHE CB   C   9.652 -16.207 -12.374 1.00 . A A . 346 PHE CB   1 1 
        3  5069 1 1  97 PHE CD1  C   9.792 -14.892 -10.247 1.00 . A A . 346 PHE CD1  1 1 
        3  5070 1 1  97 PHE CD2  C  11.679 -16.139 -10.905 1.00 . A A . 346 PHE CD2  1 1 
        3  5071 1 1  97 PHE CE1  C  10.488 -14.448  -9.092 1.00 . A A . 346 PHE CE1  1 1 
        3  5072 1 1  97 PHE CE2  C  12.375 -15.695  -9.749 1.00 . A A . 346 PHE CE2  1 1 
        3  5073 1 1  97 PHE CG   C  10.402 -15.728 -11.129 1.00 . A A . 346 PHE CG   1 1 
        3  5074 1 1  97 PHE CZ   C  11.765 -14.859  -8.867 1.00 . A A . 346 PHE CZ   1 1 
        3  5075 1 1  97 PHE H    H   8.648 -18.742 -11.842 1.00 . A A . 346 PHE H    1 1 
        3  5076 1 1  97 PHE HA   H   7.642 -16.021 -11.497 1.00 . A A . 346 PHE HA   1 1 
        3  5077 1 1  97 PHE HB2  H  10.225 -17.004 -12.847 1.00 . A A . 346 PHE HB2  1 1 
        3  5078 1 1  97 PHE HB3  H   9.596 -15.386 -13.089 1.00 . A A . 346 PHE HB3  1 1 
        3  5079 1 1  97 PHE HD1  H   8.768 -14.563 -10.426 1.00 . A A . 346 PHE HD1  1 1 
        3  5080 1 1  97 PHE HD2  H  12.168 -16.809 -11.612 1.00 . A A . 346 PHE HD2  1 1 
        3  5081 1 1  97 PHE HE1  H   9.999 -13.778  -8.384 1.00 . A A . 346 PHE HE1  1 1 
        3  5082 1 1  97 PHE HE2  H  13.399 -16.024  -9.570 1.00 . A A . 346 PHE HE2  1 1 
        3  5083 1 1  97 PHE HZ   H  12.300 -14.518  -7.981 1.00 . A A . 346 PHE HZ   1 1 
        3  5084 1 1  97 PHE N    N   8.371 -17.937 -11.316 1.00 . A A . 346 PHE N    1 1 
        3  5085 1 1  97 PHE O    O   7.797 -17.986 -14.079 1.00 . A A . 346 PHE O    1 1 
        3  5086 1 1  98 LEU C    C   5.643 -14.801 -15.598 1.00 . A A . 347 LEU C    1 1 
        3  5087 1 1  98 LEU CA   C   5.887 -16.193 -15.012 1.00 . A A . 347 LEU CA   1 1 
        3  5088 1 1  98 LEU CB   C   4.606 -16.998 -14.784 1.00 . A A . 347 LEU CB   1 1 
        3  5089 1 1  98 LEU CD1  C   2.084 -17.004 -14.770 1.00 . A A . 347 LEU CD1  1 1 
        3  5090 1 1  98 LEU CD2  C   3.366 -15.628 -13.068 1.00 . A A . 347 LEU CD2  1 1 
        3  5091 1 1  98 LEU CG   C   3.344 -16.182 -14.494 1.00 . A A . 347 LEU CG   1 1 
        3  5092 1 1  98 LEU H    H   6.424 -15.256 -13.231 1.00 . A A . 347 LEU H    1 1 
        3  5093 1 1  98 LEU HA   H   6.503 -16.759 -15.710 1.00 . A A . 347 LEU HA   1 1 
        3  5094 1 1  98 LEU HB2  H   4.424 -17.611 -15.667 1.00 . A A . 347 LEU HB2  1 1 
        3  5095 1 1  98 LEU HB3  H   4.773 -17.681 -13.951 1.00 . A A . 347 LEU HB3  1 1 
        3  5096 1 1  98 LEU HD11 H   1.751 -16.826 -15.793 1.00 . A A . 347 LEU HD11 1 1 
        3  5097 1 1  98 LEU HD12 H   2.306 -18.064 -14.640 1.00 . A A . 347 LEU HD12 1 1 
        3  5098 1 1  98 LEU HD13 H   1.298 -16.709 -14.075 1.00 . A A . 347 LEU HD13 1 1 
        3  5099 1 1  98 LEU HD21 H   2.439 -15.087 -12.875 1.00 . A A . 347 LEU HD21 1 1 
        3  5100 1 1  98 LEU HD22 H   3.461 -16.450 -12.360 1.00 . A A . 347 LEU HD22 1 1 
        3  5101 1 1  98 LEU HD23 H   4.212 -14.950 -12.954 1.00 . A A . 347 LEU HD23 1 1 
        3  5102 1 1  98 LEU HG   H   3.327 -15.328 -15.171 1.00 . A A . 347 LEU HG   1 1 
        3  5103 1 1  98 LEU N    N   6.637 -16.069 -13.773 1.00 . A A . 347 LEU N    1 1 
        3  5104 1 1  98 LEU O    O   5.570 -13.818 -14.862 1.00 . A A . 347 LEU O    1 1 
        3  5105 1 1  99 GLY C    C   4.822 -13.752 -19.046 1.00 . A A . 348 GLY C    1 1 
        3  5106 1 1  99 GLY CA   C   5.290 -13.507 -17.610 1.00 . A A . 348 GLY CA   1 1 
        3  5107 1 1  99 GLY H    H   5.585 -15.566 -17.508 1.00 . A A . 348 GLY H    1 1 
        3  5108 1 1  99 GLY HA2  H   4.541 -12.925 -17.073 1.00 . A A . 348 GLY HA2  1 1 
        3  5109 1 1  99 GLY HA3  H   6.206 -12.916 -17.618 1.00 . A A . 348 GLY HA3  1 1 
        3  5110 1 1  99 GLY N    N   5.524 -14.762 -16.917 1.00 . A A . 348 GLY N    1 1 
        3  5111 1 1  99 GLY O    O   5.156 -14.773 -19.645 1.00 . A A . 348 GLY O    1 1 
        3  5112 1 1 100 LYS C    C   4.285 -11.915 -21.810 1.00 . A A . 349 LYS C    1 1 
        3  5113 1 1 100 LYS CA   C   3.537 -12.899 -20.909 1.00 . A A . 349 LYS CA   1 1 
        3  5114 1 1 100 LYS CB   C   2.019 -12.709 -20.918 1.00 . A A . 349 LYS CB   1 1 
        3  5115 1 1 100 LYS CD   C   2.177 -10.207 -20.644 1.00 . A A . 349 LYS CD   1 1 
        3  5116 1 1 100 LYS CE   C   2.443  -8.959 -21.487 1.00 . A A . 349 LYS CE   1 1 
        3  5117 1 1 100 LYS CG   C   1.640 -11.350 -21.508 1.00 . A A . 349 LYS CG   1 1 
        3  5118 1 1 100 LYS H    H   3.788 -11.972 -19.061 1.00 . A A . 349 LYS H    1 1 
        3  5119 1 1 100 LYS HA   H   3.738 -13.911 -21.262 1.00 . A A . 349 LYS HA   1 1 
        3  5120 1 1 100 LYS HB2  H   1.552 -13.505 -21.498 1.00 . A A . 349 LYS HB2  1 1 
        3  5121 1 1 100 LYS HB3  H   1.634 -12.789 -19.901 1.00 . A A . 349 LYS HB3  1 1 
        3  5122 1 1 100 LYS HD2  H   1.458  -9.973 -19.858 1.00 . A A . 349 LYS HD2  1 1 
        3  5123 1 1 100 LYS HD3  H   3.097 -10.521 -20.151 1.00 . A A . 349 LYS HD3  1 1 
        3  5124 1 1 100 LYS HE2  H   3.461  -8.986 -21.876 1.00 . A A . 349 LYS HE2  1 1 
        3  5125 1 1 100 LYS HE3  H   1.773  -8.945 -22.348 1.00 . A A . 349 LYS HE3  1 1 
        3  5126 1 1 100 LYS HG2  H   2.039 -11.264 -22.519 1.00 . A A . 349 LYS HG2  1 1 
        3  5127 1 1 100 LYS HG3  H   0.556 -11.273 -21.587 1.00 . A A . 349 LYS HG3  1 1 
        3  5128 1 1 100 LYS HZ1  H   2.368  -6.893 -21.230 1.00 . A A . 349 LYS HZ1  1 1 
        3  5129 1 1 100 LYS HZ3  H   2.902  -7.680 -19.908 1.00 . A A . 349 LYS HZ3  1 1 
        3  5130 1 1 100 LYS N    N   4.055 -12.799 -19.555 1.00 . A A . 349 LYS N    1 1 
        3  5131 1 1 100 LYS NZ   N   2.246  -7.735 -20.679 1.00 . A A . 349 LYS NZ   1 1 
        3  5132 1 1 100 LYS O    O   4.916 -10.978 -21.323 1.00 . A A . 349 LYS O    1 1 
        3  5133 1 1 101 TYR C    C   3.851 -10.358 -24.746 1.00 . A A . 350 TYR C    1 1 
        3  5134 1 1 101 TYR CA   C   4.850 -11.308 -24.083 1.00 . A A . 350 TYR CA   1 1 
        3  5135 1 1 101 TYR CB   C   5.425 -12.247 -25.145 1.00 . A A . 350 TYR CB   1 1 
        3  5136 1 1 101 TYR CD1  C   6.241 -10.215 -26.394 1.00 . A A . 350 TYR CD1  1 1 
        3  5137 1 1 101 TYR CD2  C   5.872 -12.229 -27.626 1.00 . A A . 350 TYR CD2  1 1 
        3  5138 1 1 101 TYR CE1  C   6.651  -9.550 -27.604 1.00 . A A . 350 TYR CE1  1 1 
        3  5139 1 1 101 TYR CE2  C   6.281 -11.564 -28.836 1.00 . A A . 350 TYR CE2  1 1 
        3  5140 1 1 101 TYR CG   C   5.860 -11.541 -26.430 1.00 . A A . 350 TYR CG   1 1 
        3  5141 1 1 101 TYR CZ   C   6.650 -10.257 -28.765 1.00 . A A . 350 TYR CZ   1 1 
        3  5142 1 1 101 TYR H    H   3.675 -12.926 -23.497 1.00 . A A . 350 TYR H    1 1 
        3  5143 1 1 101 TYR HA   H   5.605 -10.722 -23.559 1.00 . A A . 350 TYR HA   1 1 
        3  5144 1 1 101 TYR HB2  H   6.282 -12.774 -24.724 1.00 . A A . 350 TYR HB2  1 1 
        3  5145 1 1 101 TYR HB3  H   4.677 -13.001 -25.392 1.00 . A A . 350 TYR HB3  1 1 
        3  5146 1 1 101 TYR HD1  H   6.232  -9.671 -25.449 1.00 . A A . 350 TYR HD1  1 1 
        3  5147 1 1 101 TYR HD2  H   5.571 -13.276 -27.655 1.00 . A A . 350 TYR HD2  1 1 
        3  5148 1 1 101 TYR HE1  H   6.954  -8.503 -27.589 1.00 . A A . 350 TYR HE1  1 1 
        3  5149 1 1 101 TYR HE2  H   6.295 -12.096 -29.787 1.00 . A A . 350 TYR HE2  1 1 
        3  5150 1 1 101 TYR HH   H   8.028  -9.493 -29.904 1.00 . A A . 350 TYR HH   1 1 
        3  5151 1 1 101 TYR N    N   4.190 -12.161 -23.109 1.00 . A A . 350 TYR N    1 1 
        3  5152 1 1 101 TYR O    O   2.828 -10.795 -25.271 1.00 . A A . 350 TYR O    1 1 
        3  5153 1 1 101 TYR OH   O   7.037  -9.629 -29.908 1.00 . A A . 350 TYR OH   1 1 
        3  5154 1 1 102 GLY C    C   3.949  -7.493 -26.567 1.00 . A A . 351 GLY C    1 1 
        3  5155 1 1 102 GLY CA   C   3.326  -8.061 -25.291 1.00 . A A . 351 GLY CA   1 1 
        3  5156 1 1 102 GLY H    H   5.016  -8.729 -24.272 1.00 . A A . 351 GLY H    1 1 
        3  5157 1 1 102 GLY HA2  H   2.350  -8.490 -25.518 1.00 . A A . 351 GLY HA2  1 1 
        3  5158 1 1 102 GLY HA3  H   3.162  -7.257 -24.573 1.00 . A A . 351 GLY HA3  1 1 
        3  5159 1 1 102 GLY N    N   4.182  -9.076 -24.701 1.00 . A A . 351 GLY N    1 1 
        3  5160 1 1 102 GLY O    O   4.086  -8.201 -27.564 1.00 . A A . 351 GLY O    1 1 
        3  5161 1 1 103 SER C    C   6.407  -5.884 -27.706 1.00 . A A . 352 SER C    1 1 
        3  5162 1 1 103 SER CA   C   4.916  -5.549 -27.633 1.00 . A A . 352 SER CA   1 1 
        3  5163 1 1 103 SER CB   C   4.716  -4.034 -27.549 1.00 . A A . 352 SER CB   1 1 
        3  5164 1 1 103 SER H    H   4.196  -5.651 -25.681 1.00 . A A . 352 SER H    1 1 
        3  5165 1 1 103 SER HA   H   4.394  -5.936 -28.508 1.00 . A A . 352 SER HA   1 1 
        3  5166 1 1 103 SER HB2  H   3.653  -3.814 -27.454 1.00 . A A . 352 SER HB2  1 1 
        3  5167 1 1 103 SER HB3  H   5.203  -3.654 -26.651 1.00 . A A . 352 SER HB3  1 1 
        3  5168 1 1 103 SER HG   H   4.750  -2.502 -28.836 1.00 . A A . 352 SER HG   1 1 
        3  5169 1 1 103 SER N    N   4.311  -6.220 -26.496 1.00 . A A . 352 SER N    1 1 
        3  5170 1 1 103 SER O    O   6.914  -6.247 -28.766 1.00 . A A . 352 SER O    1 1 
        3  5171 1 1 103 SER OG   O   5.239  -3.363 -28.693 1.00 . A A . 352 SER OG   1 1 
        3  5172 1 1 104 SER C    C   8.711  -7.522 -26.194 1.00 . A A . 353 SER C    1 1 
        3  5173 1 1 104 SER CA   C   8.490  -6.036 -26.486 1.00 . A A . 353 SER CA   1 1 
        3  5174 1 1 104 SER CB   C   9.165  -5.178 -25.414 1.00 . A A . 353 SER CB   1 1 
        3  5175 1 1 104 SER H    H   6.647  -5.456 -25.707 1.00 . A A . 353 SER H    1 1 
        3  5176 1 1 104 SER HA   H   8.891  -5.775 -27.465 1.00 . A A . 353 SER HA   1 1 
        3  5177 1 1 104 SER HB2  H   9.030  -5.645 -24.438 1.00 . A A . 353 SER HB2  1 1 
        3  5178 1 1 104 SER HB3  H  10.237  -5.139 -25.603 1.00 . A A . 353 SER HB3  1 1 
        3  5179 1 1 104 SER HG   H   9.313  -3.210 -25.746 1.00 . A A . 353 SER HG   1 1 
        3  5180 1 1 104 SER N    N   7.067  -5.752 -26.565 1.00 . A A . 353 SER N    1 1 
        3  5181 1 1 104 SER O    O   7.831  -8.189 -25.652 1.00 . A A . 353 SER O    1 1 
        3  5182 1 1 104 SER OG   O   8.640  -3.854 -25.382 1.00 . A A . 353 SER OG   1 1 
        3  5183 1 1 105 PRO C    C  10.590  -9.667 -24.887 1.00 . A A . 354 PRO C    1 1 
        3  5184 1 1 105 PRO CA   C  10.270  -9.403 -26.360 1.00 . A A . 354 PRO CA   1 1 
        3  5185 1 1 105 PRO CB   C  11.452  -9.660 -27.280 1.00 . A A . 354 PRO CB   1 1 
        3  5186 1 1 105 PRO CD   C  10.988  -7.248 -27.221 1.00 . A A . 354 PRO CD   1 1 
        3  5187 1 1 105 PRO CG   C  12.016  -8.291 -27.628 1.00 . A A . 354 PRO CG   1 1 
        3  5188 1 1 105 PRO HA   H   9.493  -9.992 -26.581 1.00 . A A . 354 PRO HA   1 1 
        3  5189 1 1 105 PRO HB2  H  12.203 -10.278 -26.787 1.00 . A A . 354 PRO HB2  1 1 
        3  5190 1 1 105 PRO HB3  H  11.140 -10.193 -28.178 1.00 . A A . 354 PRO HB3  1 1 
        3  5191 1 1 105 PRO HD2  H  11.418  -6.513 -26.539 1.00 . A A . 354 PRO HD2  1 1 
        3  5192 1 1 105 PRO HD3  H  10.616  -6.700 -28.086 1.00 . A A . 354 PRO HD3  1 1 
        3  5193 1 1 105 PRO HG2  H  12.958  -8.123 -27.107 1.00 . A A . 354 PRO HG2  1 1 
        3  5194 1 1 105 PRO HG3  H  12.225  -8.225 -28.695 1.00 . A A . 354 PRO HG3  1 1 
        3  5195 1 1 105 PRO N    N   9.922  -8.009 -26.576 1.00 . A A . 354 PRO N    1 1 
        3  5196 1 1 105 PRO O    O  10.347 -10.762 -24.382 1.00 . A A . 354 PRO O    1 1 
        3  5197 1 1 106 MET C    C  10.382  -8.175 -21.945 1.00 . A A . 355 MET C    1 1 
        3  5198 1 1 106 MET CA   C  11.484  -8.752 -22.835 1.00 . A A . 355 MET CA   1 1 
        3  5199 1 1 106 MET CB   C  12.792  -8.001 -22.580 1.00 . A A . 355 MET CB   1 1 
        3  5200 1 1 106 MET CE   C  15.157  -6.462 -22.048 1.00 . A A . 355 MET CE   1 1 
        3  5201 1 1 106 MET CG   C  13.360  -8.340 -21.200 1.00 . A A . 355 MET CG   1 1 
        3  5202 1 1 106 MET H    H  11.323  -7.757 -24.658 1.00 . A A . 355 MET H    1 1 
        3  5203 1 1 106 MET HA   H  11.596  -9.820 -22.642 1.00 . A A . 355 MET HA   1 1 
        3  5204 1 1 106 MET HB2  H  13.520  -8.258 -23.349 1.00 . A A . 355 MET HB2  1 1 
        3  5205 1 1 106 MET HB3  H  12.619  -6.927 -22.652 1.00 . A A . 355 MET HB3  1 1 
        3  5206 1 1 106 MET HE1  H  15.974  -5.849 -21.667 1.00 . A A . 355 MET HE1  1 1 
        3  5207 1 1 106 MET HE2  H  15.311  -6.653 -23.109 1.00 . A A . 355 MET HE2  1 1 
        3  5208 1 1 106 MET HE3  H  14.213  -5.936 -21.906 1.00 . A A . 355 MET HE3  1 1 
        3  5209 1 1 106 MET HG2  H  12.855  -7.751 -20.435 1.00 . A A . 355 MET HG2  1 1 
        3  5210 1 1 106 MET HG3  H  13.173  -9.389 -20.969 1.00 . A A . 355 MET HG3  1 1 
        3  5211 1 1 106 MET N    N  11.129  -8.645 -24.240 1.00 . A A . 355 MET N    1 1 
        3  5212 1 1 106 MET O    O  10.050  -6.996 -22.048 1.00 . A A . 355 MET O    1 1 
        3  5213 1 1 106 MET SD   S  15.114  -8.011 -21.163 1.00 . A A . 355 MET SD   1 1 
        3  5214 1 1 107 ILE C    C   9.076  -9.179 -18.786 1.00 . A A . 356 ILE C    1 1 
        3  5215 1 1 107 ILE CA   C   8.787  -8.625 -20.183 1.00 . A A . 356 ILE CA   1 1 
        3  5216 1 1 107 ILE CB   C   7.419  -9.033 -20.735 1.00 . A A . 356 ILE CB   1 1 
        3  5217 1 1 107 ILE CD1  C   7.845 -10.073 -22.993 1.00 . A A . 356 ILE CD1  1 1 
        3  5218 1 1 107 ILE CG1  C   7.357  -8.827 -22.250 1.00 . A A . 356 ILE CG1  1 1 
        3  5219 1 1 107 ILE CG2  C   6.293  -8.294 -20.010 1.00 . A A . 356 ILE CG2  1 1 
        3  5220 1 1 107 ILE H    H  10.121  -9.992 -21.013 1.00 . A A . 356 ILE H    1 1 
        3  5221 1 1 107 ILE HA   H   8.802  -7.536 -20.133 1.00 . A A . 356 ILE HA   1 1 
        3  5222 1 1 107 ILE HB   H   7.279 -10.097 -20.549 1.00 . A A . 356 ILE HB   1 1 
        3  5223 1 1 107 ILE HD11 H   7.333 -10.953 -22.602 1.00 . A A . 356 ILE HD11 1 1 
        3  5224 1 1 107 ILE HD12 H   7.629  -9.970 -24.056 1.00 . A A . 356 ILE HD12 1 1 
        3  5225 1 1 107 ILE HD13 H   8.919 -10.184 -22.849 1.00 . A A . 356 ILE HD13 1 1 
        3  5226 1 1 107 ILE HG12 H   6.333  -8.600 -22.548 1.00 . A A . 356 ILE HG12 1 1 
        3  5227 1 1 107 ILE HG13 H   7.969  -7.970 -22.530 1.00 . A A . 356 ILE HG13 1 1 
        3  5228 1 1 107 ILE HG21 H   6.677  -7.363 -19.594 1.00 . A A . 356 ILE HG21 1 1 
        3  5229 1 1 107 ILE HG22 H   5.490  -8.074 -20.714 1.00 . A A . 356 ILE HG22 1 1 
        3  5230 1 1 107 ILE HG23 H   5.908  -8.920 -19.205 1.00 . A A . 356 ILE HG23 1 1 
        3  5231 1 1 107 ILE N    N   9.845  -9.034 -21.091 1.00 . A A . 356 ILE N    1 1 
        3  5232 1 1 107 ILE O    O   9.808 -10.156 -18.642 1.00 . A A . 356 ILE O    1 1 
        3  5233 1 1 108 ASN C    C   8.037 -10.324 -16.211 1.00 . A A . 357 ASN C    1 1 
        3  5234 1 1 108 ASN CA   C   8.670  -8.946 -16.413 1.00 . A A . 357 ASN CA   1 1 
        3  5235 1 1 108 ASN CB   C   7.994  -7.969 -15.449 1.00 . A A . 357 ASN CB   1 1 
        3  5236 1 1 108 ASN CG   C   6.479  -7.951 -15.660 1.00 . A A . 357 ASN CG   1 1 
        3  5237 1 1 108 ASN H    H   7.891  -7.736 -17.920 1.00 . A A . 357 ASN H    1 1 
        3  5238 1 1 108 ASN HA   H   9.749  -8.955 -16.259 1.00 . A A . 357 ASN HA   1 1 
        3  5239 1 1 108 ASN HB2  H   8.218  -8.254 -14.421 1.00 . A A . 357 ASN HB2  1 1 
        3  5240 1 1 108 ASN HB3  H   8.398  -6.968 -15.597 1.00 . A A . 357 ASN HB3  1 1 
        3  5241 1 1 108 ASN HD21 H   6.637  -6.031 -16.284 1.00 . A A . 357 ASN HD21 1 1 
        3  5242 1 1 108 ASN HD22 H   5.031  -6.680 -16.283 1.00 . A A . 357 ASN HD22 1 1 
        3  5243 1 1 108 ASN N    N   8.485  -8.530 -17.793 1.00 . A A . 357 ASN N    1 1 
        3  5244 1 1 108 ASN ND2  N   6.010  -6.792 -16.113 1.00 . A A . 357 ASN ND2  1 1 
        3  5245 1 1 108 ASN O    O   7.237 -10.770 -17.032 1.00 . A A . 357 ASN O    1 1 
        3  5246 1 1 108 ASN OD1  O   5.781  -8.924 -15.427 1.00 . A A . 357 ASN OD1  1 1 
        3  5247 1 1 109 LEU C    C   7.176 -12.223 -13.447 1.00 . A A . 358 LEU C    1 1 
        3  5248 1 1 109 LEU CA   C   7.900 -12.279 -14.793 1.00 . A A . 358 LEU CA   1 1 
        3  5249 1 1 109 LEU CB   C   9.017 -13.323 -14.848 1.00 . A A . 358 LEU CB   1 1 
        3  5250 1 1 109 LEU CD1  C  11.056 -14.102 -16.112 1.00 . A A . 358 LEU CD1  1 1 
        3  5251 1 1 109 LEU CD2  C   8.736 -14.539 -17.040 1.00 . A A . 358 LEU CD2  1 1 
        3  5252 1 1 109 LEU CG   C   9.619 -13.588 -16.230 1.00 . A A . 358 LEU CG   1 1 
        3  5253 1 1 109 LEU H    H   9.071 -10.590 -14.451 1.00 . A A . 358 LEU H    1 1 
        3  5254 1 1 109 LEU HA   H   7.176 -12.541 -15.565 1.00 . A A . 358 LEU HA   1 1 
        3  5255 1 1 109 LEU HB2  H   9.817 -13.006 -14.180 1.00 . A A . 358 LEU HB2  1 1 
        3  5256 1 1 109 LEU HB3  H   8.628 -14.263 -14.457 1.00 . A A . 358 LEU HB3  1 1 
        3  5257 1 1 109 LEU HD11 H  11.179 -14.620 -15.161 1.00 . A A . 358 LEU HD11 1 1 
        3  5258 1 1 109 LEU HD12 H  11.264 -14.790 -16.931 1.00 . A A . 358 LEU HD12 1 1 
        3  5259 1 1 109 LEU HD13 H  11.747 -13.260 -16.159 1.00 . A A . 358 LEU HD13 1 1 
        3  5260 1 1 109 LEU HD21 H   7.929 -14.912 -16.409 1.00 . A A . 358 LEU HD21 1 1 
        3  5261 1 1 109 LEU HD22 H   8.313 -14.005 -17.891 1.00 . A A . 358 LEU HD22 1 1 
        3  5262 1 1 109 LEU HD23 H   9.335 -15.377 -17.397 1.00 . A A . 358 LEU HD23 1 1 
        3  5263 1 1 109 LEU HG   H   9.658 -12.644 -16.772 1.00 . A A . 358 LEU HG   1 1 
        3  5264 1 1 109 LEU N    N   8.420 -10.960 -15.114 1.00 . A A . 358 LEU N    1 1 
        3  5265 1 1 109 LEU O    O   5.959 -12.048 -13.399 1.00 . A A . 358 LEU O    1 1 
        3  5266 1 1 110 ARG C    C   6.595 -13.616 -10.770 1.00 . A A . 359 ARG C    1 1 
        3  5267 1 1 110 ARG CA   C   7.403 -12.345 -11.042 1.00 . A A . 359 ARG CA   1 1 
        3  5268 1 1 110 ARG CB   C   6.501 -11.124 -10.844 1.00 . A A . 359 ARG CB   1 1 
        3  5269 1 1 110 ARG CD   C   6.954  -9.242 -12.461 1.00 . A A . 359 ARG CD   1 1 
        3  5270 1 1 110 ARG CG   C   7.276  -9.826 -11.083 1.00 . A A . 359 ARG CG   1 1 
        3  5271 1 1 110 ARG CZ   C   4.697  -8.241 -12.066 1.00 . A A . 359 ARG CZ   1 1 
        3  5272 1 1 110 ARG H    H   8.943 -12.517 -12.433 1.00 . A A . 359 ARG H    1 1 
        3  5273 1 1 110 ARG HA   H   8.271 -12.284 -10.385 1.00 . A A . 359 ARG HA   1 1 
        3  5274 1 1 110 ARG HB2  H   5.655 -11.178 -11.529 1.00 . A A . 359 ARG HB2  1 1 
        3  5275 1 1 110 ARG HB3  H   6.094 -11.128  -9.833 1.00 . A A . 359 ARG HB3  1 1 
        3  5276 1 1 110 ARG HD2  H   7.393  -8.249 -12.555 1.00 . A A . 359 ARG HD2  1 1 
        3  5277 1 1 110 ARG HD3  H   7.398  -9.862 -13.240 1.00 . A A . 359 ARG HD3  1 1 
        3  5278 1 1 110 ARG HE   H   5.057  -9.844 -13.245 1.00 . A A . 359 ARG HE   1 1 
        3  5279 1 1 110 ARG HG2  H   7.025  -9.101 -10.309 1.00 . A A . 359 ARG HG2  1 1 
        3  5280 1 1 110 ARG HG3  H   8.346 -10.018 -11.006 1.00 . A A . 359 ARG HG3  1 1 
        3  5281 1 1 110 ARG HH11 H   6.209  -7.290 -11.076 1.00 . A A . 359 ARG HH11 1 1 
        3  5282 1 1 110 ARG HH12 H   4.632  -6.621 -10.824 1.00 . A A . 359 ARG HH12 1 1 
        3  5283 1 1 110 ARG HH22 H   2.745  -7.620 -11.914 1.00 . A A . 359 ARG HH22 1 1 
        3  5284 1 1 110 ARG N    N   7.954 -12.375 -12.386 1.00 . A A . 359 ARG N    1 1 
        3  5285 1 1 110 ARG NE   N   5.488  -9.167 -12.649 1.00 . A A . 359 ARG NE   1 1 
        3  5286 1 1 110 ARG NH1  N   5.225  -7.303 -11.252 1.00 . A A . 359 ARG NH1  1 1 
        3  5287 1 1 110 ARG NH2  N   3.399  -8.268 -12.305 1.00 . A A . 359 ARG NH2  1 1 
        3  5288 1 1 110 ARG O    O   6.137 -14.275 -11.702 1.00 . A A . 359 ARG O    1 1 
        3  5289 1 1 111 PRO C    C   4.191 -14.890  -9.210 1.00 . A A . 360 PRO C    1 1 
        3  5290 1 1 111 PRO CA   C   5.697 -15.110  -9.050 1.00 . A A . 360 PRO CA   1 1 
        3  5291 1 1 111 PRO CB   C   6.112 -15.360  -7.610 1.00 . A A . 360 PRO CB   1 1 
        3  5292 1 1 111 PRO CD   C   6.970 -13.172  -8.325 1.00 . A A . 360 PRO CD   1 1 
        3  5293 1 1 111 PRO CG   C   6.710 -14.053  -7.115 1.00 . A A . 360 PRO CG   1 1 
        3  5294 1 1 111 PRO HA   H   5.925 -15.883  -9.642 1.00 . A A . 360 PRO HA   1 1 
        3  5295 1 1 111 PRO HB2  H   5.255 -15.652  -7.002 1.00 . A A . 360 PRO HB2  1 1 
        3  5296 1 1 111 PRO HB3  H   6.838 -16.171  -7.548 1.00 . A A . 360 PRO HB3  1 1 
        3  5297 1 1 111 PRO HD2  H   6.472 -12.207  -8.227 1.00 . A A . 360 PRO HD2  1 1 
        3  5298 1 1 111 PRO HD3  H   8.034 -12.970  -8.447 1.00 . A A . 360 PRO HD3  1 1 
        3  5299 1 1 111 PRO HG2  H   6.029 -13.560  -6.422 1.00 . A A . 360 PRO HG2  1 1 
        3  5300 1 1 111 PRO HG3  H   7.637 -14.240  -6.572 1.00 . A A . 360 PRO HG3  1 1 
        3  5301 1 1 111 PRO N    N   6.441 -13.929  -9.456 1.00 . A A . 360 PRO N    1 1 
        3  5302 1 1 111 PRO O    O   3.688 -13.799  -8.945 1.00 . A A . 360 PRO O    1 1 
        3  5303 1 1 112 PRO C    C   1.319 -15.938  -8.512 1.00 . A A . 361 PRO C    1 1 
        3  5304 1 1 112 PRO CA   C   2.058 -15.908  -9.851 1.00 . A A . 361 PRO CA   1 1 
        3  5305 1 1 112 PRO CB   C   1.730 -17.097 -10.738 1.00 . A A . 361 PRO CB   1 1 
        3  5306 1 1 112 PRO CD   C   4.059 -17.279  -9.977 1.00 . A A . 361 PRO CD   1 1 
        3  5307 1 1 112 PRO CG   C   2.915 -18.043 -10.623 1.00 . A A . 361 PRO CG   1 1 
        3  5308 1 1 112 PRO HA   H   1.806 -15.042 -10.283 1.00 . A A . 361 PRO HA   1 1 
        3  5309 1 1 112 PRO HB2  H   0.810 -17.584 -10.414 1.00 . A A . 361 PRO HB2  1 1 
        3  5310 1 1 112 PRO HB3  H   1.579 -16.784 -11.771 1.00 . A A . 361 PRO HB3  1 1 
        3  5311 1 1 112 PRO HD2  H   4.420 -17.788  -9.083 1.00 . A A . 361 PRO HD2  1 1 
        3  5312 1 1 112 PRO HD3  H   4.907 -17.188 -10.655 1.00 . A A . 361 PRO HD3  1 1 
        3  5313 1 1 112 PRO HG2  H   2.651 -18.914 -10.024 1.00 . A A . 361 PRO HG2  1 1 
        3  5314 1 1 112 PRO HG3  H   3.208 -18.409 -11.607 1.00 . A A . 361 PRO HG3  1 1 
        3  5315 1 1 112 PRO N    N   3.496 -15.972  -9.653 1.00 . A A . 361 PRO N    1 1 
        3  5316 1 1 112 PRO O    O   0.115 -15.691  -8.457 1.00 . A A . 361 PRO O    1 1 
        3  5317 1 1 113 SER C    C   2.415 -15.590  -5.134 1.00 . A A . 362 SER C    1 1 
        3  5318 1 1 113 SER CA   C   1.501 -16.310  -6.129 1.00 . A A . 362 SER CA   1 1 
        3  5319 1 1 113 SER CB   C   1.282 -17.760  -5.694 1.00 . A A . 362 SER CB   1 1 
        3  5320 1 1 113 SER H    H   3.049 -16.443  -7.517 1.00 . A A . 362 SER H    1 1 
        3  5321 1 1 113 SER HA   H   0.539 -15.803  -6.200 1.00 . A A . 362 SER HA   1 1 
        3  5322 1 1 113 SER HB2  H   1.002 -18.360  -6.561 1.00 . A A . 362 SER HB2  1 1 
        3  5323 1 1 113 SER HB3  H   2.217 -18.170  -5.312 1.00 . A A . 362 SER HB3  1 1 
        3  5324 1 1 113 SER HG   H  -0.568 -17.427  -5.006 1.00 . A A . 362 SER HG   1 1 
        3  5325 1 1 113 SER N    N   2.070 -16.244  -7.464 1.00 . A A . 362 SER N    1 1 
        3  5326 1 1 113 SER O    O   3.433 -16.137  -4.714 1.00 . A A . 362 SER O    1 1 
        3  5327 1 1 113 SER OG   O   0.272 -17.871  -4.695 1.00 . A A . 362 SER OG   1 1 
        3  5328 1 1 114 ARG C    C   1.857 -12.705  -3.004 1.00 . A A . 363 ARG C    1 1 
        3  5329 1 1 114 ARG CA   C   2.789 -13.575  -3.851 1.00 . A A . 363 ARG CA   1 1 
        3  5330 1 1 114 ARG CB   C   3.787 -12.677  -4.584 1.00 . A A . 363 ARG CB   1 1 
        3  5331 1 1 114 ARG CD   C   2.094 -11.499  -6.036 1.00 . A A . 363 ARG CD   1 1 
        3  5332 1 1 114 ARG CG   C   3.328 -12.404  -6.018 1.00 . A A . 363 ARG CG   1 1 
        3  5333 1 1 114 ARG CZ   C   2.410 -10.435  -8.277 1.00 . A A . 363 ARG CZ   1 1 
        3  5334 1 1 114 ARG H    H   1.189 -13.937  -5.134 1.00 . A A . 363 ARG H    1 1 
        3  5335 1 1 114 ARG HA   H   3.317 -14.301  -3.233 1.00 . A A . 363 ARG HA   1 1 
        3  5336 1 1 114 ARG HB2  H   3.895 -11.734  -4.048 1.00 . A A . 363 ARG HB2  1 1 
        3  5337 1 1 114 ARG HB3  H   4.768 -13.151  -4.597 1.00 . A A . 363 ARG HB3  1 1 
        3  5338 1 1 114 ARG HD2  H   1.271 -11.981  -5.508 1.00 . A A . 363 ARG HD2  1 1 
        3  5339 1 1 114 ARG HD3  H   2.308 -10.568  -5.511 1.00 . A A . 363 ARG HD3  1 1 
        3  5340 1 1 114 ARG HE   H   0.849 -11.617  -7.772 1.00 . A A . 363 ARG HE   1 1 
        3  5341 1 1 114 ARG HG2  H   4.136 -11.934  -6.579 1.00 . A A . 363 ARG HG2  1 1 
        3  5342 1 1 114 ARG HG3  H   3.100 -13.346  -6.516 1.00 . A A . 363 ARG HG3  1 1 
        3  5343 1 1 114 ARG HH11 H   3.895 -10.010  -6.940 1.00 . A A . 363 ARG HH11 1 1 
        3  5344 1 1 114 ARG HH12 H   4.085  -9.287  -8.503 1.00 . A A . 363 ARG HH12 1 1 
        3  5345 1 1 114 ARG HH22 H   2.429  -9.685 -10.189 1.00 . A A . 363 ARG HH22 1 1 
        3  5346 1 1 114 ARG N    N   2.018 -14.375  -4.787 1.00 . A A . 363 ARG N    1 1 
        3  5347 1 1 114 ARG NE   N   1.698 -11.211  -7.433 1.00 . A A . 363 ARG NE   1 1 
        3  5348 1 1 114 ARG NH1  N   3.563  -9.861  -7.872 1.00 . A A . 363 ARG NH1  1 1 
        3  5349 1 1 114 ARG NH2  N   1.962 -10.245  -9.504 1.00 . A A . 363 ARG NH2  1 1 
        3  5350 1 1 114 ARG O    O   0.639 -12.750  -3.169 1.00 . A A . 363 ARG O    1 1 
        3  5351 1 1 115 LEU C    C   0.455 -11.788  -0.751 1.00 . A A . 364 LEU C    1 1 
        3  5352 1 1 115 LEU CA   C   1.706 -11.056  -1.241 1.00 . A A . 364 LEU CA   1 1 
        3  5353 1 1 115 LEU CB   C   1.407  -9.730  -1.944 1.00 . A A . 364 LEU CB   1 1 
        3  5354 1 1 115 LEU CD1  C   1.953  -7.988  -0.205 1.00 . A A . 364 LEU CD1  1 1 
        3  5355 1 1 115 LEU CD2  C   0.111  -7.567  -1.897 1.00 . A A . 364 LEU CD2  1 1 
        3  5356 1 1 115 LEU CG   C   0.849  -8.613  -1.059 1.00 . A A . 364 LEU CG   1 1 
        3  5357 1 1 115 LEU H    H   3.457 -11.904  -1.986 1.00 . A A . 364 LEU H    1 1 
        3  5358 1 1 115 LEU HA   H   2.334 -10.829  -0.379 1.00 . A A . 364 LEU HA   1 1 
        3  5359 1 1 115 LEU HB2  H   2.325  -9.373  -2.410 1.00 . A A . 364 LEU HB2  1 1 
        3  5360 1 1 115 LEU HB3  H   0.695  -9.920  -2.747 1.00 . A A . 364 LEU HB3  1 1 
        3  5361 1 1 115 LEU HD11 H   1.745  -6.927  -0.061 1.00 . A A . 364 LEU HD11 1 1 
        3  5362 1 1 115 LEU HD12 H   1.988  -8.486   0.765 1.00 . A A . 364 LEU HD12 1 1 
        3  5363 1 1 115 LEU HD13 H   2.913  -8.105  -0.708 1.00 . A A . 364 LEU HD13 1 1 
        3  5364 1 1 115 LEU HD21 H   0.558  -6.587  -1.731 1.00 . A A . 364 LEU HD21 1 1 
        3  5365 1 1 115 LEU HD22 H   0.187  -7.827  -2.953 1.00 . A A . 364 LEU HD22 1 1 
        3  5366 1 1 115 LEU HD23 H  -0.939  -7.542  -1.605 1.00 . A A . 364 LEU HD23 1 1 
        3  5367 1 1 115 LEU HG   H   0.121  -9.050  -0.376 1.00 . A A . 364 LEU HG   1 1 
        3  5368 1 1 115 LEU N    N   2.466 -11.934  -2.115 1.00 . A A . 364 LEU N    1 1 
        3  5369 1 1 115 LEU O    O  -0.596 -11.176  -0.570 1.00 . A A . 364 LEU O    1 1 
        3  5370 1 1 116 SER C    C   0.022 -15.287   0.340 1.00 . A A . 365 SER C    1 1 
        3  5371 1 1 116 SER CA   C  -0.493 -13.911  -0.085 1.00 . A A . 365 SER CA   1 1 
        3  5372 1 1 116 SER CB   C  -1.566 -14.057  -1.167 1.00 . A A . 365 SER CB   1 1 
        3  5373 1 1 116 SER H    H   1.469 -13.579  -0.700 1.00 . A A . 365 SER H    1 1 
        3  5374 1 1 116 SER HA   H  -0.910 -13.378   0.769 1.00 . A A . 365 SER HA   1 1 
        3  5375 1 1 116 SER HB2  H  -2.527 -14.268  -0.698 1.00 . A A . 365 SER HB2  1 1 
        3  5376 1 1 116 SER HB3  H  -1.672 -13.113  -1.701 1.00 . A A . 365 SER HB3  1 1 
        3  5377 1 1 116 SER HG   H  -1.609 -15.967  -1.762 1.00 . A A . 365 SER HG   1 1 
        3  5378 1 1 116 SER N    N   0.610 -13.088  -0.551 1.00 . A A . 365 SER N    1 1 
        3  5379 1 1 116 SER O    O   0.777 -15.925  -0.392 1.00 . A A . 365 SER O    1 1 
        3  5380 1 1 116 SER OG   O  -1.252 -15.094  -2.093 1.00 . A A . 365 SER OG   1 1 
        3  5381 1 1 117 ALA C    C  -0.771 -17.278   3.342 1.00 . A A . 366 ALA C    1 1 
        3  5382 1 1 117 ALA CA   C   0.004 -16.993   2.055 1.00 . A A . 366 ALA CA   1 1 
        3  5383 1 1 117 ALA CB   C   1.518 -16.998   2.272 1.00 . A A . 366 ALA CB   1 1 
        3  5384 1 1 117 ALA H    H  -1.019 -15.179   2.113 1.00 . A A . 366 ALA H    1 1 
        3  5385 1 1 117 ALA HA   H  -0.247 -17.752   1.314 1.00 . A A . 366 ALA HA   1 1 
        3  5386 1 1 117 ALA HB1  H   2.013 -16.589   1.392 1.00 . A A . 366 ALA HB1  1 1 
        3  5387 1 1 117 ALA HB2  H   1.762 -16.389   3.143 1.00 . A A . 366 ALA HB2  1 1 
        3  5388 1 1 117 ALA HB3  H   1.858 -18.020   2.438 1.00 . A A . 366 ALA HB3  1 1 
        3  5389 1 1 117 ALA N    N  -0.405 -15.704   1.523 1.00 . A A . 366 ALA N    1 1 
        3  5390 1 1 117 ALA O    O  -1.206 -16.353   4.027 1.00 . A A . 366 ALA O    1 1 
        3  5391 1 1 118 GLU C    C  -0.916 -18.479   6.081 1.00 . A A . 367 GLU C    1 1 
        3  5392 1 1 118 GLU CA   C  -1.636 -18.980   4.827 1.00 . A A . 367 GLU CA   1 1 
        3  5393 1 1 118 GLU CB   C  -1.803 -20.501   4.862 1.00 . A A . 367 GLU CB   1 1 
        3  5394 1 1 118 GLU CD   C  -0.704 -22.700   5.424 1.00 . A A . 367 GLU CD   1 1 
        3  5395 1 1 118 GLU CG   C  -0.525 -21.182   5.356 1.00 . A A . 367 GLU CG   1 1 
        3  5396 1 1 118 GLU H    H  -0.564 -19.308   3.072 1.00 . A A . 367 GLU H    1 1 
        3  5397 1 1 118 GLU HA   H  -2.619 -18.514   4.754 1.00 . A A . 367 GLU HA   1 1 
        3  5398 1 1 118 GLU HB2  H  -2.636 -20.764   5.514 1.00 . A A . 367 GLU HB2  1 1 
        3  5399 1 1 118 GLU HB3  H  -2.052 -20.866   3.865 1.00 . A A . 367 GLU HB3  1 1 
        3  5400 1 1 118 GLU HE2  H  -1.933 -23.892   6.207 1.00 . A A . 367 GLU HE2  1 1 
        3  5401 1 1 118 GLU HG2  H   0.302 -20.939   4.689 1.00 . A A . 367 GLU HG2  1 1 
        3  5402 1 1 118 GLU HG3  H  -0.263 -20.799   6.342 1.00 . A A . 367 GLU HG3  1 1 
        3  5403 1 1 118 GLU N    N  -0.921 -18.562   3.634 1.00 . A A . 367 GLU N    1 1 
        3  5404 1 1 118 GLU O    O  -1.412 -17.592   6.773 1.00 . A A . 367 GLU O    1 1 
        3  5405 1 1 118 GLU OE1  O  -0.251 -23.418   4.520 1.00 . A A . 367 GLU OE1  1 1 
        3  5406 1 1 118 GLU OE2  O  -1.339 -23.128   6.461 1.00 . A A . 367 GLU OE2  1 1 
        4  5407 1 1   5 VAL C    C   9.667  -8.156   2.117 1.00 . A A . 254 VAL C    1 1 
        4  5408 1 1   5 VAL CA   C  10.810  -8.688   2.983 1.00 . A A . 254 VAL CA   1 1 
        4  5409 1 1   5 VAL CB   C  12.118  -8.857   2.208 1.00 . A A . 254 VAL CB   1 1 
        4  5410 1 1   5 VAL CG1  C  12.717  -7.499   1.840 1.00 . A A . 254 VAL CG1  1 1 
        4  5411 1 1   5 VAL CG2  C  13.119  -9.701   3.000 1.00 . A A . 254 VAL CG2  1 1 
        4  5412 1 1   5 VAL H    H  10.052 -10.627   2.930 1.00 . A A . 254 VAL H    1 1 
        4  5413 1 1   5 VAL HA   H  10.989  -7.986   3.798 1.00 . A A . 254 VAL HA   1 1 
        4  5414 1 1   5 VAL HB   H  11.893  -9.386   1.282 1.00 . A A . 254 VAL HB   1 1 
        4  5415 1 1   5 VAL HG11 H  12.846  -7.440   0.759 1.00 . A A . 254 VAL HG11 1 1 
        4  5416 1 1   5 VAL HG12 H  12.047  -6.705   2.169 1.00 . A A . 254 VAL HG12 1 1 
        4  5417 1 1   5 VAL HG13 H  13.685  -7.383   2.328 1.00 . A A . 254 VAL HG13 1 1 
        4  5418 1 1   5 VAL HG21 H  14.056  -9.767   2.447 1.00 . A A . 254 VAL HG21 1 1 
        4  5419 1 1   5 VAL HG22 H  13.301  -9.236   3.969 1.00 . A A . 254 VAL HG22 1 1 
        4  5420 1 1   5 VAL HG23 H  12.713 -10.702   3.148 1.00 . A A . 254 VAL HG23 1 1 
        4  5421 1 1   5 VAL N    N  10.415  -9.955   3.575 1.00 . A A . 254 VAL N    1 1 
        4  5422 1 1   5 VAL O    O   9.140  -8.874   1.269 1.00 . A A . 254 VAL O    1 1 
        4  5423 1 1   6 GLU C    C   8.648  -4.846   1.211 1.00 . A A . 255 GLU C    1 1 
        4  5424 1 1   6 GLU CA   C   8.244  -6.266   1.614 1.00 . A A . 255 GLU CA   1 1 
        4  5425 1 1   6 GLU CB   C   6.944  -6.258   2.419 1.00 . A A . 255 GLU CB   1 1 
        4  5426 1 1   6 GLU CD   C   5.237  -7.792   3.465 1.00 . A A . 255 GLU CD   1 1 
        4  5427 1 1   6 GLU CG   C   6.223  -7.603   2.310 1.00 . A A . 255 GLU CG   1 1 
        4  5428 1 1   6 GLU H    H   9.749  -6.325   3.053 1.00 . A A . 255 GLU H    1 1 
        4  5429 1 1   6 GLU HA   H   8.109  -6.879   0.723 1.00 . A A . 255 GLU HA   1 1 
        4  5430 1 1   6 GLU HB2  H   7.161  -6.042   3.465 1.00 . A A . 255 GLU HB2  1 1 
        4  5431 1 1   6 GLU HB3  H   6.293  -5.462   2.058 1.00 . A A . 255 GLU HB3  1 1 
        4  5432 1 1   6 GLU HE2  H   4.935  -8.984   4.892 1.00 . A A . 255 GLU HE2  1 1 
        4  5433 1 1   6 GLU HG2  H   5.690  -7.658   1.360 1.00 . A A . 255 GLU HG2  1 1 
        4  5434 1 1   6 GLU HG3  H   6.953  -8.412   2.314 1.00 . A A . 255 GLU HG3  1 1 
        4  5435 1 1   6 GLU N    N   9.316  -6.902   2.361 1.00 . A A . 255 GLU N    1 1 
        4  5436 1 1   6 GLU O    O   8.079  -3.872   1.701 1.00 . A A . 255 GLU O    1 1 
        4  5437 1 1   6 GLU OE1  O   4.595  -6.824   3.897 1.00 . A A . 255 GLU OE1  1 1 
        4  5438 1 1   6 GLU OE2  O   5.150  -8.998   3.915 1.00 . A A . 255 GLU OE2  1 1 
        4  5439 1 1   7 PRO C    C   9.154  -2.857  -1.160 1.00 . A A . 256 PRO C    1 1 
        4  5440 1 1   7 PRO CA   C  10.141  -3.487  -0.176 1.00 . A A . 256 PRO CA   1 1 
        4  5441 1 1   7 PRO CB   C  11.494  -3.786  -0.800 1.00 . A A . 256 PRO CB   1 1 
        4  5442 1 1   7 PRO CD   C  10.352  -5.904  -0.304 1.00 . A A . 256 PRO CD   1 1 
        4  5443 1 1   7 PRO CG   C  11.508  -5.282  -1.069 1.00 . A A . 256 PRO CG   1 1 
        4  5444 1 1   7 PRO HA   H  10.218  -2.843   0.585 1.00 . A A . 256 PRO HA   1 1 
        4  5445 1 1   7 PRO HB2  H  11.631  -3.222  -1.723 1.00 . A A . 256 PRO HB2  1 1 
        4  5446 1 1   7 PRO HB3  H  12.305  -3.502  -0.129 1.00 . A A . 256 PRO HB3  1 1 
        4  5447 1 1   7 PRO HD2  H   9.695  -6.466  -0.967 1.00 . A A . 256 PRO HD2  1 1 
        4  5448 1 1   7 PRO HD3  H  10.708  -6.599   0.456 1.00 . A A . 256 PRO HD3  1 1 
        4  5449 1 1   7 PRO HG2  H  11.410  -5.479  -2.137 1.00 . A A . 256 PRO HG2  1 1 
        4  5450 1 1   7 PRO HG3  H  12.455  -5.718  -0.751 1.00 . A A . 256 PRO HG3  1 1 
        4  5451 1 1   7 PRO N    N   9.654  -4.772   0.298 1.00 . A A . 256 PRO N    1 1 
        4  5452 1 1   7 PRO O    O   8.299  -3.545  -1.715 1.00 . A A . 256 PRO O    1 1 
        4  5453 1 1   8 PRO C    C   8.808  -1.074  -3.718 1.00 . A A . 257 PRO C    1 1 
        4  5454 1 1   8 PRO CA   C   8.442  -0.788  -2.260 1.00 . A A . 257 PRO CA   1 1 
        4  5455 1 1   8 PRO CB   C   8.618   0.674  -1.880 1.00 . A A . 257 PRO CB   1 1 
        4  5456 1 1   8 PRO CD   C  10.310  -0.671  -0.712 1.00 . A A . 257 PRO CD   1 1 
        4  5457 1 1   8 PRO CG   C   9.916   0.747  -1.092 1.00 . A A . 257 PRO CG   1 1 
        4  5458 1 1   8 PRO HA   H   7.495  -1.088  -2.152 1.00 . A A . 257 PRO HA   1 1 
        4  5459 1 1   8 PRO HB2  H   8.662   1.305  -2.767 1.00 . A A . 257 PRO HB2  1 1 
        4  5460 1 1   8 PRO HB3  H   7.777   1.025  -1.280 1.00 . A A . 257 PRO HB3  1 1 
        4  5461 1 1   8 PRO HD2  H  11.315  -0.910  -1.062 1.00 . A A . 257 PRO HD2  1 1 
        4  5462 1 1   8 PRO HD3  H  10.310  -0.805   0.370 1.00 . A A . 257 PRO HD3  1 1 
        4  5463 1 1   8 PRO HG2  H  10.699   1.214  -1.690 1.00 . A A . 257 PRO HG2  1 1 
        4  5464 1 1   8 PRO HG3  H   9.788   1.360  -0.200 1.00 . A A . 257 PRO HG3  1 1 
        4  5465 1 1   8 PRO N    N   9.309  -1.519  -1.352 1.00 . A A . 257 PRO N    1 1 
        4  5466 1 1   8 PRO O    O   7.994  -1.601  -4.474 1.00 . A A . 257 PRO O    1 1 
        4  5467 1 1   9 ASN C    C  11.821  -1.728  -5.374 1.00 . A A . 258 ASN C    1 1 
        4  5468 1 1   9 ASN CA   C  10.518  -0.926  -5.422 1.00 . A A . 258 ASN CA   1 1 
        4  5469 1 1   9 ASN CB   C  10.808   0.405  -6.118 1.00 . A A . 258 ASN CB   1 1 
        4  5470 1 1   9 ASN CG   C  11.488   1.387  -5.162 1.00 . A A . 258 ASN CG   1 1 
        4  5471 1 1   9 ASN H    H  10.691  -0.286  -3.447 1.00 . A A . 258 ASN H    1 1 
        4  5472 1 1   9 ASN HA   H   9.718  -1.462  -5.932 1.00 . A A . 258 ASN HA   1 1 
        4  5473 1 1   9 ASN HB2  H  11.447   0.235  -6.985 1.00 . A A . 258 ASN HB2  1 1 
        4  5474 1 1   9 ASN HB3  H   9.878   0.837  -6.487 1.00 . A A . 258 ASN HB3  1 1 
        4  5475 1 1   9 ASN HD21 H   9.775   2.466  -5.127 1.00 . A A . 258 ASN HD21 1 1 
        4  5476 1 1   9 ASN HD22 H  11.067   3.096  -4.160 1.00 . A A . 258 ASN HD22 1 1 
        4  5477 1 1   9 ASN N    N  10.034  -0.714  -4.068 1.00 . A A . 258 ASN N    1 1 
        4  5478 1 1   9 ASN ND2  N  10.712   2.400  -4.785 1.00 . A A . 258 ASN ND2  1 1 
        4  5479 1 1   9 ASN O    O  12.569  -1.644  -4.401 1.00 . A A . 258 ASN O    1 1 
        4  5480 1 1   9 ASN OD1  O  12.640   1.236  -4.790 1.00 . A A . 258 ASN OD1  1 1 
        4  5481 1 1  10 GLU C    C  13.534  -3.668  -7.985 1.00 . A A . 259 GLU C    1 1 
        4  5482 1 1  10 GLU CA   C  13.250  -3.302  -6.526 1.00 . A A . 259 GLU CA   1 1 
        4  5483 1 1  10 GLU CB   C  13.126  -4.557  -5.660 1.00 . A A . 259 GLU CB   1 1 
        4  5484 1 1  10 GLU CD   C  10.700  -5.242  -5.600 1.00 . A A . 259 GLU CD   1 1 
        4  5485 1 1  10 GLU CG   C  12.071  -5.510  -6.224 1.00 . A A . 259 GLU CG   1 1 
        4  5486 1 1  10 GLU H    H  11.437  -2.548  -7.222 1.00 . A A . 259 GLU H    1 1 
        4  5487 1 1  10 GLU HA   H  14.055  -2.678  -6.138 1.00 . A A . 259 GLU HA   1 1 
        4  5488 1 1  10 GLU HB2  H  14.090  -5.064  -5.609 1.00 . A A . 259 GLU HB2  1 1 
        4  5489 1 1  10 GLU HB3  H  12.860  -4.275  -4.642 1.00 . A A . 259 GLU HB3  1 1 
        4  5490 1 1  10 GLU HE2  H   9.672  -6.333  -6.739 1.00 . A A . 259 GLU HE2  1 1 
        4  5491 1 1  10 GLU HG2  H  12.011  -5.393  -7.306 1.00 . A A . 259 GLU HG2  1 1 
        4  5492 1 1  10 GLU HG3  H  12.367  -6.541  -6.031 1.00 . A A . 259 GLU HG3  1 1 
        4  5493 1 1  10 GLU N    N  12.051  -2.486  -6.435 1.00 . A A . 259 GLU N    1 1 
        4  5494 1 1  10 GLU O    O  12.790  -3.276  -8.883 1.00 . A A . 259 GLU O    1 1 
        4  5495 1 1  10 GLU OE1  O  10.617  -4.905  -4.409 1.00 . A A . 259 GLU OE1  1 1 
        4  5496 1 1  10 GLU OE2  O   9.698  -5.393  -6.398 1.00 . A A . 259 GLU OE2  1 1 
        4  5497 1 1  11 ARG C    C  13.920  -5.727 -10.123 1.00 . A A . 260 ARG C    1 1 
        4  5498 1 1  11 ARG CA   C  15.003  -4.837  -9.509 1.00 . A A . 260 ARG CA   1 1 
        4  5499 1 1  11 ARG CB   C  16.326  -5.604  -9.478 1.00 . A A . 260 ARG CB   1 1 
        4  5500 1 1  11 ARG CD   C  17.703  -3.615 -10.191 1.00 . A A . 260 ARG CD   1 1 
        4  5501 1 1  11 ARG CG   C  17.488  -4.678  -9.112 1.00 . A A . 260 ARG CG   1 1 
        4  5502 1 1  11 ARG CZ   C  19.431  -1.838 -10.521 1.00 . A A . 260 ARG CZ   1 1 
        4  5503 1 1  11 ARG H    H  15.212  -4.728  -7.439 1.00 . A A . 260 ARG H    1 1 
        4  5504 1 1  11 ARG HA   H  15.116  -3.911 -10.073 1.00 . A A . 260 ARG HA   1 1 
        4  5505 1 1  11 ARG HB2  H  16.262  -6.417  -8.754 1.00 . A A . 260 ARG HB2  1 1 
        4  5506 1 1  11 ARG HB3  H  16.511  -6.058 -10.451 1.00 . A A . 260 ARG HB3  1 1 
        4  5507 1 1  11 ARG HD2  H  17.539  -4.049 -11.178 1.00 . A A . 260 ARG HD2  1 1 
        4  5508 1 1  11 ARG HD3  H  16.975  -2.812 -10.072 1.00 . A A . 260 ARG HD3  1 1 
        4  5509 1 1  11 ARG HE   H  19.785  -3.652  -9.701 1.00 . A A . 260 ARG HE   1 1 
        4  5510 1 1  11 ARG HG2  H  17.286  -4.196  -8.156 1.00 . A A . 260 ARG HG2  1 1 
        4  5511 1 1  11 ARG HG3  H  18.399  -5.264  -8.987 1.00 . A A . 260 ARG HG3  1 1 
        4  5512 1 1  11 ARG HH11 H  17.565  -1.309 -11.163 1.00 . A A . 260 ARG HH11 1 1 
        4  5513 1 1  11 ARG HH12 H  18.786  -0.099 -11.377 1.00 . A A . 260 ARG HH12 1 1 
        4  5514 1 1  11 ARG HH22 H  21.031  -0.561 -10.676 1.00 . A A . 260 ARG HH22 1 1 
        4  5515 1 1  11 ARG N    N  14.612  -4.414  -8.175 1.00 . A A . 260 ARG N    1 1 
        4  5516 1 1  11 ARG NE   N  19.076  -3.071 -10.100 1.00 . A A . 260 ARG NE   1 1 
        4  5517 1 1  11 ARG NH1  N  18.515  -1.011 -11.067 1.00 . A A . 260 ARG NH1  1 1 
        4  5518 1 1  11 ARG NH2  N  20.687  -1.455 -10.391 1.00 . A A . 260 ARG NH2  1 1 
        4  5519 1 1  11 ARG O    O  12.856  -5.912  -9.533 1.00 . A A . 260 ARG O    1 1 
        4  5520 1 1  12 SER C    C  14.058  -8.110 -12.879 1.00 . A A . 261 SER C    1 1 
        4  5521 1 1  12 SER CA   C  13.294  -7.119 -11.999 1.00 . A A . 261 SER CA   1 1 
        4  5522 1 1  12 SER CB   C  12.315  -6.303 -12.845 1.00 . A A . 261 SER CB   1 1 
        4  5523 1 1  12 SER H    H  15.095  -6.097 -11.772 1.00 . A A . 261 SER H    1 1 
        4  5524 1 1  12 SER HA   H  12.747  -7.645 -11.217 1.00 . A A . 261 SER HA   1 1 
        4  5525 1 1  12 SER HB2  H  12.186  -6.783 -13.815 1.00 . A A . 261 SER HB2  1 1 
        4  5526 1 1  12 SER HB3  H  11.338  -6.294 -12.362 1.00 . A A . 261 SER HB3  1 1 
        4  5527 1 1  12 SER HG   H  12.941  -4.797 -14.004 1.00 . A A . 261 SER HG   1 1 
        4  5528 1 1  12 SER N    N  14.228  -6.253 -11.299 1.00 . A A . 261 SER N    1 1 
        4  5529 1 1  12 SER O    O  15.280  -8.213 -12.787 1.00 . A A . 261 SER O    1 1 
        4  5530 1 1  12 SER OG   O  12.761  -4.963 -13.035 1.00 . A A . 261 SER OG   1 1 
        4  5531 1 1  13 LEU C    C  13.326  -9.602 -16.015 1.00 . A A . 262 LEU C    1 1 
        4  5532 1 1  13 LEU CA   C  13.897  -9.793 -14.609 1.00 . A A . 262 LEU CA   1 1 
        4  5533 1 1  13 LEU CB   C  13.710 -11.207 -14.056 1.00 . A A . 262 LEU CB   1 1 
        4  5534 1 1  13 LEU CD1  C  16.092 -11.720 -14.705 1.00 . A A . 262 LEU CD1  1 1 
        4  5535 1 1  13 LEU CD2  C  14.612 -13.542 -13.745 1.00 . A A . 262 LEU CD2  1 1 
        4  5536 1 1  13 LEU CG   C  14.669 -12.271 -14.595 1.00 . A A . 262 LEU CG   1 1 
        4  5537 1 1  13 LEU H    H  12.313  -8.724 -13.781 1.00 . A A . 262 LEU H    1 1 
        4  5538 1 1  13 LEU HA   H  14.970  -9.600 -14.642 1.00 . A A . 262 LEU HA   1 1 
        4  5539 1 1  13 LEU HB2  H  13.814 -11.169 -12.971 1.00 . A A . 262 LEU HB2  1 1 
        4  5540 1 1  13 LEU HB3  H  12.689 -11.526 -14.267 1.00 . A A . 262 LEU HB3  1 1 
        4  5541 1 1  13 LEU HD11 H  16.130 -10.968 -15.494 1.00 . A A . 262 LEU HD11 1 1 
        4  5542 1 1  13 LEU HD12 H  16.381 -11.267 -13.757 1.00 . A A . 262 LEU HD12 1 1 
        4  5543 1 1  13 LEU HD13 H  16.779 -12.532 -14.944 1.00 . A A . 262 LEU HD13 1 1 
        4  5544 1 1  13 LEU HD21 H  14.031 -14.302 -14.268 1.00 . A A . 262 LEU HD21 1 1 
        4  5545 1 1  13 LEU HD22 H  15.623 -13.911 -13.574 1.00 . A A . 262 LEU HD22 1 1 
        4  5546 1 1  13 LEU HD23 H  14.139 -13.319 -12.789 1.00 . A A . 262 LEU HD23 1 1 
        4  5547 1 1  13 LEU HG   H  14.349 -12.541 -15.601 1.00 . A A . 262 LEU HG   1 1 
        4  5548 1 1  13 LEU N    N  13.306  -8.814 -13.712 1.00 . A A . 262 LEU N    1 1 
        4  5549 1 1  13 LEU O    O  12.156  -9.254 -16.171 1.00 . A A . 262 LEU O    1 1 
        4  5550 1 1  14 GLN C    C  14.150 -10.947 -19.185 1.00 . A A . 263 GLN C    1 1 
        4  5551 1 1  14 GLN CA   C  13.771  -9.695 -18.390 1.00 . A A . 263 GLN CA   1 1 
        4  5552 1 1  14 GLN CB   C  14.386  -8.442 -19.016 1.00 . A A . 263 GLN CB   1 1 
        4  5553 1 1  14 GLN CD   C  14.323  -5.921 -19.000 1.00 . A A . 263 GLN CD   1 1 
        4  5554 1 1  14 GLN CG   C  14.033  -7.194 -18.202 1.00 . A A . 263 GLN CG   1 1 
        4  5555 1 1  14 GLN H    H  15.126 -10.120 -16.866 1.00 . A A . 263 GLN H    1 1 
        4  5556 1 1  14 GLN HA   H  12.687  -9.587 -18.365 1.00 . A A . 263 GLN HA   1 1 
        4  5557 1 1  14 GLN HB2  H  15.469  -8.551 -19.069 1.00 . A A . 263 GLN HB2  1 1 
        4  5558 1 1  14 GLN HB3  H  14.026  -8.327 -20.038 1.00 . A A . 263 GLN HB3  1 1 
        4  5559 1 1  14 GLN HE21 H  16.023  -6.786 -19.676 1.00 . A A . 263 GLN HE21 1 1 
        4  5560 1 1  14 GLN HE22 H  15.727  -5.181 -20.256 1.00 . A A . 263 GLN HE22 1 1 
        4  5561 1 1  14 GLN HG2  H  12.980  -7.222 -17.925 1.00 . A A . 263 GLN HG2  1 1 
        4  5562 1 1  14 GLN HG3  H  14.607  -7.186 -17.276 1.00 . A A . 263 GLN HG3  1 1 
        4  5563 1 1  14 GLN N    N  14.177  -9.838 -17.002 1.00 . A A . 263 GLN N    1 1 
        4  5564 1 1  14 GLN NE2  N  15.451  -5.967 -19.702 1.00 . A A . 263 GLN NE2  1 1 
        4  5565 1 1  14 GLN O    O  15.204 -11.538 -18.954 1.00 . A A . 263 GLN O    1 1 
        4  5566 1 1  14 GLN OE1  O  13.571  -4.960 -18.978 1.00 . A A . 263 GLN OE1  1 1 
        4  5567 1 1  15 ILE C    C  13.202 -12.135 -22.395 1.00 . A A . 264 ILE C    1 1 
        4  5568 1 1  15 ILE CA   C  13.500 -12.484 -20.935 1.00 . A A . 264 ILE CA   1 1 
        4  5569 1 1  15 ILE CB   C  12.697 -13.677 -20.413 1.00 . A A . 264 ILE CB   1 1 
        4  5570 1 1  15 ILE CD1  C  12.999 -15.966 -19.398 1.00 . A A . 264 ILE CD1  1 1 
        4  5571 1 1  15 ILE CG1  C  13.544 -14.538 -19.473 1.00 . A A . 264 ILE CG1  1 1 
        4  5572 1 1  15 ILE CG2  C  12.112 -14.493 -21.567 1.00 . A A . 264 ILE CG2  1 1 
        4  5573 1 1  15 ILE H    H  12.416 -10.827 -20.287 1.00 . A A . 264 ILE H    1 1 
        4  5574 1 1  15 ILE HA   H  14.555 -12.743 -20.850 1.00 . A A . 264 ILE HA   1 1 
        4  5575 1 1  15 ILE HB   H  11.858 -13.296 -19.831 1.00 . A A . 264 ILE HB   1 1 
        4  5576 1 1  15 ILE HD11 H  13.623 -16.558 -18.728 1.00 . A A . 264 ILE HD11 1 1 
        4  5577 1 1  15 ILE HD12 H  11.977 -15.945 -19.018 1.00 . A A . 264 ILE HD12 1 1 
        4  5578 1 1  15 ILE HD13 H  13.008 -16.412 -20.392 1.00 . A A . 264 ILE HD13 1 1 
        4  5579 1 1  15 ILE HG12 H  14.576 -14.557 -19.823 1.00 . A A . 264 ILE HG12 1 1 
        4  5580 1 1  15 ILE HG13 H  13.553 -14.095 -18.477 1.00 . A A . 264 ILE HG13 1 1 
        4  5581 1 1  15 ILE HG21 H  12.923 -14.934 -22.147 1.00 . A A . 264 ILE HG21 1 1 
        4  5582 1 1  15 ILE HG22 H  11.478 -15.285 -21.169 1.00 . A A . 264 ILE HG22 1 1 
        4  5583 1 1  15 ILE HG23 H  11.520 -13.841 -22.209 1.00 . A A . 264 ILE HG23 1 1 
        4  5584 1 1  15 ILE N    N  13.270 -11.314 -20.105 1.00 . A A . 264 ILE N    1 1 
        4  5585 1 1  15 ILE O    O  12.113 -11.660 -22.714 1.00 . A A . 264 ILE O    1 1 
        4  5586 1 1  16 THR C    C  13.690 -13.376 -25.425 1.00 . A A . 265 THR C    1 1 
        4  5587 1 1  16 THR CA   C  14.048 -12.100 -24.660 1.00 . A A . 265 THR CA   1 1 
        4  5588 1 1  16 THR CB   C  15.343 -11.445 -25.144 1.00 . A A . 265 THR CB   1 1 
        4  5589 1 1  16 THR CG2  C  15.111 -10.475 -26.305 1.00 . A A . 265 THR CG2  1 1 
        4  5590 1 1  16 THR H    H  15.073 -12.768 -22.975 1.00 . A A . 265 THR H    1 1 
        4  5591 1 1  16 THR HA   H  13.218 -11.406 -24.791 1.00 . A A . 265 THR HA   1 1 
        4  5592 1 1  16 THR HB   H  16.085 -12.199 -25.409 1.00 . A A . 265 THR HB   1 1 
        4  5593 1 1  16 THR HG1  H  16.730 -10.571 -23.995 1.00 . A A . 265 THR HG1  1 1 
        4  5594 1 1  16 THR HG21 H  15.880  -9.702 -26.291 1.00 . A A . 265 THR HG21 1 1 
        4  5595 1 1  16 THR HG22 H  15.159 -11.019 -27.248 1.00 . A A . 265 THR HG22 1 1 
        4  5596 1 1  16 THR HG23 H  14.129 -10.013 -26.201 1.00 . A A . 265 THR HG23 1 1 
        4  5597 1 1  16 THR N    N  14.190 -12.383 -23.242 1.00 . A A . 265 THR N    1 1 
        4  5598 1 1  16 THR O    O  14.077 -14.473 -25.025 1.00 . A A . 265 THR O    1 1 
        4  5599 1 1  16 THR OG1  O  15.732 -10.604 -24.062 1.00 . A A . 265 THR OG1  1 1 
        4  5600 1 1  17 MET C    C  12.837 -14.048 -28.813 1.00 . A A . 266 MET C    1 1 
        4  5601 1 1  17 MET CA   C  12.540 -14.313 -27.335 1.00 . A A . 266 MET CA   1 1 
        4  5602 1 1  17 MET CB   C  11.040 -14.555 -27.151 1.00 . A A . 266 MET CB   1 1 
        4  5603 1 1  17 MET CE   C   8.154 -14.974 -26.563 1.00 . A A . 266 MET CE   1 1 
        4  5604 1 1  17 MET CG   C  10.774 -15.448 -25.938 1.00 . A A . 266 MET CG   1 1 
        4  5605 1 1  17 MET H    H  12.643 -12.295 -26.829 1.00 . A A . 266 MET H    1 1 
        4  5606 1 1  17 MET HA   H  13.125 -15.164 -26.987 1.00 . A A . 266 MET HA   1 1 
        4  5607 1 1  17 MET HB2  H  10.527 -13.601 -27.025 1.00 . A A . 266 MET HB2  1 1 
        4  5608 1 1  17 MET HB3  H  10.631 -15.021 -28.048 1.00 . A A . 266 MET HB3  1 1 
        4  5609 1 1  17 MET HE1  H   7.226 -14.463 -26.307 1.00 . A A . 266 MET HE1  1 1 
        4  5610 1 1  17 MET HE2  H   8.635 -14.460 -27.395 1.00 . A A . 266 MET HE2  1 1 
        4  5611 1 1  17 MET HE3  H   7.935 -16.003 -26.849 1.00 . A A . 266 MET HE3  1 1 
        4  5612 1 1  17 MET HG2  H  10.721 -16.492 -26.249 1.00 . A A . 266 MET HG2  1 1 
        4  5613 1 1  17 MET HG3  H  11.598 -15.369 -25.229 1.00 . A A . 266 MET HG3  1 1 
        4  5614 1 1  17 MET N    N  12.954 -13.190 -26.511 1.00 . A A . 266 MET N    1 1 
        4  5615 1 1  17 MET O    O  12.766 -12.907 -29.269 1.00 . A A . 266 MET O    1 1 
        4  5616 1 1  17 MET SD   S   9.246 -14.969 -25.151 1.00 . A A . 266 MET SD   1 1 
        4  5617 1 1  18 ASN C    C  13.189 -16.360 -31.613 1.00 . A A . 267 ASN C    1 1 
        4  5618 1 1  18 ASN CA   C  13.471 -15.017 -30.936 1.00 . A A . 267 ASN CA   1 1 
        4  5619 1 1  18 ASN CB   C  14.947 -14.677 -31.155 1.00 . A A . 267 ASN CB   1 1 
        4  5620 1 1  18 ASN CG   C  15.122 -13.199 -31.510 1.00 . A A . 267 ASN CG   1 1 
        4  5621 1 1  18 ASN H    H  13.219 -16.043 -29.141 1.00 . A A . 267 ASN H    1 1 
        4  5622 1 1  18 ASN HA   H  12.832 -14.218 -31.311 1.00 . A A . 267 ASN HA   1 1 
        4  5623 1 1  18 ASN HB2  H  15.515 -14.909 -30.254 1.00 . A A . 267 ASN HB2  1 1 
        4  5624 1 1  18 ASN HB3  H  15.351 -15.298 -31.955 1.00 . A A . 267 ASN HB3  1 1 
        4  5625 1 1  18 ASN HD21 H  14.554 -12.728 -29.625 1.00 . A A . 267 ASN HD21 1 1 
        4  5626 1 1  18 ASN HD22 H  14.931 -11.379 -30.644 1.00 . A A . 267 ASN HD22 1 1 
        4  5627 1 1  18 ASN N    N  13.163 -15.120 -29.519 1.00 . A A . 267 ASN N    1 1 
        4  5628 1 1  18 ASN ND2  N  14.847 -12.367 -30.510 1.00 . A A . 267 ASN ND2  1 1 
        4  5629 1 1  18 ASN O    O  13.930 -17.323 -31.421 1.00 . A A . 267 ASN O    1 1 
        4  5630 1 1  18 ASN OD1  O  15.484 -12.839 -32.618 1.00 . A A . 267 ASN OD1  1 1 
        4  5631 1 1  19 GLN C    C  12.400 -17.640 -34.472 1.00 . A A . 268 GLN C    1 1 
        4  5632 1 1  19 GLN CA   C  11.729 -17.589 -33.098 1.00 . A A . 268 GLN CA   1 1 
        4  5633 1 1  19 GLN CB   C  10.207 -17.683 -33.228 1.00 . A A . 268 GLN CB   1 1 
        4  5634 1 1  19 GLN CD   C   8.388 -19.238 -34.020 1.00 . A A . 268 GLN CD   1 1 
        4  5635 1 1  19 GLN CG   C   9.809 -18.731 -34.269 1.00 . A A . 268 GLN CG   1 1 
        4  5636 1 1  19 GLN H    H  11.521 -15.592 -32.542 1.00 . A A . 268 GLN H    1 1 
        4  5637 1 1  19 GLN HA   H  12.086 -18.413 -32.481 1.00 . A A . 268 GLN HA   1 1 
        4  5638 1 1  19 GLN HB2  H   9.771 -17.940 -32.262 1.00 . A A . 268 GLN HB2  1 1 
        4  5639 1 1  19 GLN HB3  H   9.802 -16.711 -33.511 1.00 . A A . 268 GLN HB3  1 1 
        4  5640 1 1  19 GLN HE21 H   8.948 -21.034 -34.770 1.00 . A A . 268 GLN HE21 1 1 
        4  5641 1 1  19 GLN HE22 H   7.298 -20.929 -34.254 1.00 . A A . 268 GLN HE22 1 1 
        4  5642 1 1  19 GLN HG2  H   9.876 -18.299 -35.268 1.00 . A A . 268 GLN HG2  1 1 
        4  5643 1 1  19 GLN HG3  H  10.509 -19.566 -34.235 1.00 . A A . 268 GLN HG3  1 1 
        4  5644 1 1  19 GLN N    N  12.117 -16.380 -32.391 1.00 . A A . 268 GLN N    1 1 
        4  5645 1 1  19 GLN NE2  N   8.195 -20.505 -34.378 1.00 . A A . 268 GLN NE2  1 1 
        4  5646 1 1  19 GLN O    O  12.300 -16.693 -35.251 1.00 . A A . 268 GLN O    1 1 
        4  5647 1 1  19 GLN OE1  O   7.522 -18.527 -33.536 1.00 . A A . 268 GLN OE1  1 1 
        4  5648 1 1  20 ARG C    C  13.017 -19.966 -36.853 1.00 . A A . 269 ARG C    1 1 
        4  5649 1 1  20 ARG CA   C  13.758 -18.941 -35.993 1.00 . A A . 269 ARG CA   1 1 
        4  5650 1 1  20 ARG CB   C  15.196 -19.413 -35.774 1.00 . A A . 269 ARG CB   1 1 
        4  5651 1 1  20 ARG CD   C  16.601 -21.487 -35.478 1.00 . A A . 269 ARG CD   1 1 
        4  5652 1 1  20 ARG CG   C  15.228 -20.852 -35.253 1.00 . A A . 269 ARG CG   1 1 
        4  5653 1 1  20 ARG CZ   C  17.726 -22.748 -37.321 1.00 . A A . 269 ARG CZ   1 1 
        4  5654 1 1  20 ARG H    H  13.146 -19.519 -34.087 1.00 . A A . 269 ARG H    1 1 
        4  5655 1 1  20 ARG HA   H  13.750 -17.957 -36.462 1.00 . A A . 269 ARG HA   1 1 
        4  5656 1 1  20 ARG HB2  H  15.751 -19.350 -36.710 1.00 . A A . 269 ARG HB2  1 1 
        4  5657 1 1  20 ARG HB3  H  15.695 -18.755 -35.063 1.00 . A A . 269 ARG HB3  1 1 
        4  5658 1 1  20 ARG HD2  H  17.372 -20.716 -35.478 1.00 . A A . 269 ARG HD2  1 1 
        4  5659 1 1  20 ARG HD3  H  16.834 -22.170 -34.661 1.00 . A A . 269 ARG HD3  1 1 
        4  5660 1 1  20 ARG HE   H  15.751 -22.322 -37.255 1.00 . A A . 269 ARG HE   1 1 
        4  5661 1 1  20 ARG HG2  H  14.988 -20.863 -34.190 1.00 . A A . 269 ARG HG2  1 1 
        4  5662 1 1  20 ARG HG3  H  14.463 -21.442 -35.758 1.00 . A A . 269 ARG HG3  1 1 
        4  5663 1 1  20 ARG HH11 H  18.991 -22.155 -35.831 1.00 . A A . 269 ARG HH11 1 1 
        4  5664 1 1  20 ARG HH12 H  19.740 -23.032 -37.123 1.00 . A A . 269 ARG HH12 1 1 
        4  5665 1 1  20 ARG HH22 H  18.396 -23.800 -38.953 1.00 . A A . 269 ARG HH22 1 1 
        4  5666 1 1  20 ARG N    N  13.070 -18.754 -34.727 1.00 . A A . 269 ARG N    1 1 
        4  5667 1 1  20 ARG NE   N  16.617 -22.216 -36.766 1.00 . A A . 269 ARG NE   1 1 
        4  5668 1 1  20 ARG NH1  N  18.922 -22.635 -36.705 1.00 . A A . 269 ARG NH1  1 1 
        4  5669 1 1  20 ARG NH2  N  17.625 -23.379 -38.476 1.00 . A A . 269 ARG NH2  1 1 
        4  5670 1 1  20 ARG O    O  11.816 -20.170 -36.687 1.00 . A A . 269 ARG O    1 1 
        4  5671 1 1  21 ASP C    C  13.127 -22.928 -37.913 1.00 . A A . 270 ASP C    1 1 
        4  5672 1 1  21 ASP CA   C  13.194 -21.585 -38.642 1.00 . A A . 270 ASP CA   1 1 
        4  5673 1 1  21 ASP CB   C  14.056 -21.768 -39.893 1.00 . A A . 270 ASP CB   1 1 
        4  5674 1 1  21 ASP CG   C  13.861 -20.702 -40.974 1.00 . A A . 270 ASP CG   1 1 
        4  5675 1 1  21 ASP H    H  14.742 -20.414 -37.884 1.00 . A A . 270 ASP H    1 1 
        4  5676 1 1  21 ASP HA   H  12.208 -21.204 -38.906 1.00 . A A . 270 ASP HA   1 1 
        4  5677 1 1  21 ASP HB2  H  15.105 -21.774 -39.595 1.00 . A A . 270 ASP HB2  1 1 
        4  5678 1 1  21 ASP HB3  H  13.841 -22.745 -40.324 1.00 . A A . 270 ASP HB3  1 1 
        4  5679 1 1  21 ASP HD2  H  14.284 -18.905 -41.344 1.00 . A A . 270 ASP HD2  1 1 
        4  5680 1 1  21 ASP N    N  13.765 -20.585 -37.755 1.00 . A A . 270 ASP N    1 1 
        4  5681 1 1  21 ASP O    O  14.127 -23.639 -37.821 1.00 . A A . 270 ASP O    1 1 
        4  5682 1 1  21 ASP OD1  O  12.963 -20.810 -41.822 1.00 . A A . 270 ASP OD1  1 1 
        4  5683 1 1  21 ASP OD2  O  14.691 -19.716 -40.922 1.00 . A A . 270 ASP OD2  1 1 
        4  5684 1 1  22 ASN C    C  12.602 -24.496 -35.442 1.00 . A A . 271 ASN C    1 1 
        4  5685 1 1  22 ASN CA   C  11.728 -24.482 -36.697 1.00 . A A . 271 ASN CA   1 1 
        4  5686 1 1  22 ASN CB   C  12.117 -25.686 -37.558 1.00 . A A . 271 ASN CB   1 1 
        4  5687 1 1  22 ASN CG   C  11.140 -26.845 -37.353 1.00 . A A . 271 ASN CG   1 1 
        4  5688 1 1  22 ASN H    H  11.131 -22.653 -37.495 1.00 . A A . 271 ASN H    1 1 
        4  5689 1 1  22 ASN HA   H  10.664 -24.502 -36.465 1.00 . A A . 271 ASN HA   1 1 
        4  5690 1 1  22 ASN HB2  H  12.130 -25.397 -38.609 1.00 . A A . 271 ASN HB2  1 1 
        4  5691 1 1  22 ASN HB3  H  13.127 -26.008 -37.304 1.00 . A A . 271 ASN HB3  1 1 
        4  5692 1 1  22 ASN HD21 H  12.666 -27.935 -36.589 1.00 . A A . 271 ASN HD21 1 1 
        4  5693 1 1  22 ASN HD22 H  11.134 -28.742 -36.646 1.00 . A A . 271 ASN HD22 1 1 
        4  5694 1 1  22 ASN N    N  11.939 -23.236 -37.415 1.00 . A A . 271 ASN N    1 1 
        4  5695 1 1  22 ASN ND2  N  11.692 -27.930 -36.819 1.00 . A A . 271 ASN ND2  1 1 
        4  5696 1 1  22 ASN O    O  13.381 -25.426 -35.234 1.00 . A A . 271 ASN O    1 1 
        4  5697 1 1  22 ASN OD1  O   9.962 -26.760 -37.660 1.00 . A A . 271 ASN OD1  1 1 
        4  5698 1 1  23 SER C    C  12.874 -22.018 -32.708 1.00 . A A . 272 SER C    1 1 
        4  5699 1 1  23 SER CA   C  13.209 -23.337 -33.408 1.00 . A A . 272 SER CA   1 1 
        4  5700 1 1  23 SER CB   C  14.711 -23.424 -33.683 1.00 . A A . 272 SER CB   1 1 
        4  5701 1 1  23 SER H    H  11.808 -22.704 -34.814 1.00 . A A . 272 SER H    1 1 
        4  5702 1 1  23 SER HA   H  12.903 -24.184 -32.794 1.00 . A A . 272 SER HA   1 1 
        4  5703 1 1  23 SER HB2  H  15.212 -22.565 -33.238 1.00 . A A . 272 SER HB2  1 1 
        4  5704 1 1  23 SER HB3  H  15.117 -24.314 -33.202 1.00 . A A . 272 SER HB3  1 1 
        4  5705 1 1  23 SER HG   H  15.716 -24.140 -35.260 1.00 . A A . 272 SER HG   1 1 
        4  5706 1 1  23 SER N    N  12.444 -23.456 -34.637 1.00 . A A . 272 SER N    1 1 
        4  5707 1 1  23 SER O    O  12.495 -21.045 -33.358 1.00 . A A . 272 SER O    1 1 
        4  5708 1 1  23 SER OG   O  14.996 -23.469 -35.079 1.00 . A A . 272 SER OG   1 1 
        4  5709 1 1  24 LEU C    C  13.820 -20.689 -29.523 1.00 . A A . 273 LEU C    1 1 
        4  5710 1 1  24 LEU CA   C  12.742 -20.846 -30.597 1.00 . A A . 273 LEU CA   1 1 
        4  5711 1 1  24 LEU CB   C  11.319 -20.903 -30.036 1.00 . A A . 273 LEU CB   1 1 
        4  5712 1 1  24 LEU CD1  C   9.414 -19.644 -28.968 1.00 . A A . 273 LEU CD1  1 1 
        4  5713 1 1  24 LEU CD2  C  11.529 -18.420 -29.649 1.00 . A A . 273 LEU CD2  1 1 
        4  5714 1 1  24 LEU CG   C  10.572 -19.570 -29.966 1.00 . A A . 273 LEU CG   1 1 
        4  5715 1 1  24 LEU H    H  13.332 -22.824 -30.871 1.00 . A A . 273 LEU H    1 1 
        4  5716 1 1  24 LEU HA   H  12.791 -19.985 -31.264 1.00 . A A . 273 LEU HA   1 1 
        4  5717 1 1  24 LEU HB2  H  10.737 -21.592 -30.648 1.00 . A A . 273 LEU HB2  1 1 
        4  5718 1 1  24 LEU HB3  H  11.363 -21.327 -29.033 1.00 . A A . 273 LEU HB3  1 1 
        4  5719 1 1  24 LEU HD11 H   8.621 -20.270 -29.377 1.00 . A A . 273 LEU HD11 1 1 
        4  5720 1 1  24 LEU HD12 H   9.768 -20.073 -28.031 1.00 . A A . 273 LEU HD12 1 1 
        4  5721 1 1  24 LEU HD13 H   9.028 -18.641 -28.786 1.00 . A A . 273 LEU HD13 1 1 
        4  5722 1 1  24 LEU HD21 H  10.956 -17.526 -29.407 1.00 . A A . 273 LEU HD21 1 1 
        4  5723 1 1  24 LEU HD22 H  12.155 -18.692 -28.798 1.00 . A A . 273 LEU HD22 1 1 
        4  5724 1 1  24 LEU HD23 H  12.161 -18.224 -30.516 1.00 . A A . 273 LEU HD23 1 1 
        4  5725 1 1  24 LEU HG   H  10.140 -19.369 -30.946 1.00 . A A . 273 LEU HG   1 1 
        4  5726 1 1  24 LEU N    N  13.024 -22.029 -31.392 1.00 . A A . 273 LEU N    1 1 
        4  5727 1 1  24 LEU O    O  14.231 -21.669 -28.903 1.00 . A A . 273 LEU O    1 1 
        4  5728 1 1  25 TYR C    C  14.740 -18.189 -27.282 1.00 . A A . 274 TYR C    1 1 
        4  5729 1 1  25 TYR CA   C  15.270 -19.152 -28.347 1.00 . A A . 274 TYR CA   1 1 
        4  5730 1 1  25 TYR CB   C  16.409 -18.472 -29.110 1.00 . A A . 274 TYR CB   1 1 
        4  5731 1 1  25 TYR CD1  C  16.628 -19.663 -31.322 1.00 . A A . 274 TYR CD1  1 1 
        4  5732 1 1  25 TYR CD2  C  18.349 -19.973 -29.693 1.00 . A A . 274 TYR CD2  1 1 
        4  5733 1 1  25 TYR CE1  C  17.328 -20.535 -32.228 1.00 . A A . 274 TYR CE1  1 1 
        4  5734 1 1  25 TYR CE2  C  19.049 -20.846 -30.599 1.00 . A A . 274 TYR CE2  1 1 
        4  5735 1 1  25 TYR CG   C  17.153 -19.400 -30.073 1.00 . A A . 274 TYR CG   1 1 
        4  5736 1 1  25 TYR CZ   C  18.504 -21.084 -31.822 1.00 . A A . 274 TYR CZ   1 1 
        4  5737 1 1  25 TYR H    H  13.908 -18.658 -29.843 1.00 . A A . 274 TYR H    1 1 
        4  5738 1 1  25 TYR HA   H  15.558 -20.088 -27.868 1.00 . A A . 274 TYR HA   1 1 
        4  5739 1 1  25 TYR HB2  H  16.005 -17.630 -29.672 1.00 . A A . 274 TYR HB2  1 1 
        4  5740 1 1  25 TYR HB3  H  17.121 -18.064 -28.392 1.00 . A A . 274 TYR HB3  1 1 
        4  5741 1 1  25 TYR HD1  H  15.683 -19.209 -31.622 1.00 . A A . 274 TYR HD1  1 1 
        4  5742 1 1  25 TYR HD2  H  18.764 -19.766 -28.706 1.00 . A A . 274 TYR HD2  1 1 
        4  5743 1 1  25 TYR HE1  H  16.924 -20.751 -33.217 1.00 . A A . 274 TYR HE1  1 1 
        4  5744 1 1  25 TYR HE2  H  19.995 -21.306 -30.312 1.00 . A A . 274 TYR HE2  1 1 
        4  5745 1 1  25 TYR HH   H  19.533 -22.694 -32.181 1.00 . A A . 274 TYR HH   1 1 
        4  5746 1 1  25 TYR N    N  14.248 -19.449 -29.335 1.00 . A A . 274 TYR N    1 1 
        4  5747 1 1  25 TYR O    O  13.892 -17.346 -27.569 1.00 . A A . 274 TYR O    1 1 
        4  5748 1 1  25 TYR OH   O  19.165 -21.908 -32.678 1.00 . A A . 274 TYR OH   1 1 
        4  5749 1 1  26 PHE C    C  16.056 -17.095 -24.112 1.00 . A A . 275 PHE C    1 1 
        4  5750 1 1  26 PHE CA   C  14.853 -17.502 -24.966 1.00 . A A . 275 PHE CA   1 1 
        4  5751 1 1  26 PHE CB   C  13.890 -18.326 -24.109 1.00 . A A . 275 PHE CB   1 1 
        4  5752 1 1  26 PHE CD1  C  13.407 -20.445 -25.352 1.00 . A A . 275 PHE CD1  1 1 
        4  5753 1 1  26 PHE CD2  C  11.693 -18.837 -25.196 1.00 . A A . 275 PHE CD2  1 1 
        4  5754 1 1  26 PHE CE1  C  12.546 -21.290 -26.101 1.00 . A A . 275 PHE CE1  1 1 
        4  5755 1 1  26 PHE CE2  C  10.831 -19.682 -25.945 1.00 . A A . 275 PHE CE2  1 1 
        4  5756 1 1  26 PHE CG   C  12.962 -19.236 -24.915 1.00 . A A . 275 PHE CG   1 1 
        4  5757 1 1  26 PHE CZ   C  11.276 -20.891 -26.381 1.00 . A A . 275 PHE CZ   1 1 
        4  5758 1 1  26 PHE H    H  15.953 -19.035 -25.849 1.00 . A A . 275 PHE H    1 1 
        4  5759 1 1  26 PHE HA   H  14.393 -16.610 -25.391 1.00 . A A . 275 PHE HA   1 1 
        4  5760 1 1  26 PHE HB2  H  14.468 -18.936 -23.415 1.00 . A A . 275 PHE HB2  1 1 
        4  5761 1 1  26 PHE HB3  H  13.284 -17.648 -23.507 1.00 . A A . 275 PHE HB3  1 1 
        4  5762 1 1  26 PHE HD1  H  14.424 -20.765 -25.127 1.00 . A A . 275 PHE HD1  1 1 
        4  5763 1 1  26 PHE HD2  H  11.336 -17.868 -24.846 1.00 . A A . 275 PHE HD2  1 1 
        4  5764 1 1  26 PHE HE1  H  12.902 -22.259 -26.451 1.00 . A A . 275 PHE HE1  1 1 
        4  5765 1 1  26 PHE HE2  H   9.814 -19.362 -26.170 1.00 . A A . 275 PHE HE2  1 1 
        4  5766 1 1  26 PHE HZ   H  10.615 -21.539 -26.956 1.00 . A A . 275 PHE HZ   1 1 
        4  5767 1 1  26 PHE N    N  15.263 -18.347 -26.075 1.00 . A A . 275 PHE N    1 1 
        4  5768 1 1  26 PHE O    O  16.690 -17.941 -23.483 1.00 . A A . 275 PHE O    1 1 
        4  5769 1 1  27 GLN C    C  16.947 -14.614 -22.065 1.00 . A A . 276 GLN C    1 1 
        4  5770 1 1  27 GLN CA   C  17.450 -15.271 -23.353 1.00 . A A . 276 GLN CA   1 1 
        4  5771 1 1  27 GLN CB   C  18.269 -14.284 -24.187 1.00 . A A . 276 GLN CB   1 1 
        4  5772 1 1  27 GLN CD   C  20.630 -13.401 -24.131 1.00 . A A . 276 GLN CD   1 1 
        4  5773 1 1  27 GLN CG   C  19.339 -13.600 -23.334 1.00 . A A . 276 GLN CG   1 1 
        4  5774 1 1  27 GLN H    H  15.814 -15.118 -24.633 1.00 . A A . 276 GLN H    1 1 
        4  5775 1 1  27 GLN HA   H  18.070 -16.133 -23.110 1.00 . A A . 276 GLN HA   1 1 
        4  5776 1 1  27 GLN HB2  H  18.741 -14.809 -25.018 1.00 . A A . 276 GLN HB2  1 1 
        4  5777 1 1  27 GLN HB3  H  17.608 -13.532 -24.620 1.00 . A A . 276 GLN HB3  1 1 
        4  5778 1 1  27 GLN HE21 H  19.507 -13.139 -25.795 1.00 . A A . 276 GLN HE21 1 1 
        4  5779 1 1  27 GLN HE22 H  21.220 -13.026 -26.031 1.00 . A A . 276 GLN HE22 1 1 
        4  5780 1 1  27 GLN HG2  H  18.970 -12.636 -22.985 1.00 . A A . 276 GLN HG2  1 1 
        4  5781 1 1  27 GLN HG3  H  19.543 -14.203 -22.449 1.00 . A A . 276 GLN HG3  1 1 
        4  5782 1 1  27 GLN N    N  16.334 -15.800 -24.118 1.00 . A A . 276 GLN N    1 1 
        4  5783 1 1  27 GLN NE2  N  20.436 -13.169 -25.426 1.00 . A A . 276 GLN NE2  1 1 
        4  5784 1 1  27 GLN O    O  15.860 -14.038 -22.042 1.00 . A A . 276 GLN O    1 1 
        4  5785 1 1  27 GLN OE1  O  21.730 -13.454 -23.604 1.00 . A A . 276 GLN OE1  1 1 
        4  5786 1 1  28 LEU C    C  18.491 -13.147 -19.322 1.00 . A A . 277 LEU C    1 1 
        4  5787 1 1  28 LEU CA   C  17.411 -14.148 -19.738 1.00 . A A . 277 LEU CA   1 1 
        4  5788 1 1  28 LEU CB   C  17.165 -15.251 -18.707 1.00 . A A . 277 LEU CB   1 1 
        4  5789 1 1  28 LEU CD1  C  18.138 -14.211 -16.626 1.00 . A A . 277 LEU CD1  1 1 
        4  5790 1 1  28 LEU CD2  C  15.716 -13.787 -17.251 1.00 . A A . 277 LEU CD2  1 1 
        4  5791 1 1  28 LEU CG   C  16.878 -14.782 -17.279 1.00 . A A . 277 LEU CG   1 1 
        4  5792 1 1  28 LEU H    H  18.642 -15.194 -21.053 1.00 . A A . 277 LEU H    1 1 
        4  5793 1 1  28 LEU HA   H  16.472 -13.609 -19.865 1.00 . A A . 277 LEU HA   1 1 
        4  5794 1 1  28 LEU HB2  H  16.323 -15.856 -19.046 1.00 . A A . 277 LEU HB2  1 1 
        4  5795 1 1  28 LEU HB3  H  18.038 -15.903 -18.686 1.00 . A A . 277 LEU HB3  1 1 
        4  5796 1 1  28 LEU HD11 H  18.341 -14.745 -15.698 1.00 . A A . 277 LEU HD11 1 1 
        4  5797 1 1  28 LEU HD12 H  18.983 -14.327 -17.305 1.00 . A A . 277 LEU HD12 1 1 
        4  5798 1 1  28 LEU HD13 H  17.988 -13.153 -16.411 1.00 . A A . 277 LEU HD13 1 1 
        4  5799 1 1  28 LEU HD21 H  15.397 -13.573 -18.271 1.00 . A A . 277 LEU HD21 1 1 
        4  5800 1 1  28 LEU HD22 H  14.884 -14.216 -16.693 1.00 . A A . 277 LEU HD22 1 1 
        4  5801 1 1  28 LEU HD23 H  16.040 -12.864 -16.770 1.00 . A A . 277 LEU HD23 1 1 
        4  5802 1 1  28 LEU HG   H  16.575 -15.648 -16.690 1.00 . A A . 277 LEU HG   1 1 
        4  5803 1 1  28 LEU N    N  17.760 -14.723 -21.026 1.00 . A A . 277 LEU N    1 1 
        4  5804 1 1  28 LEU O    O  19.640 -13.256 -19.748 1.00 . A A . 277 LEU O    1 1 
        4  5805 1 1  29 PHE C    C  18.754 -10.864 -16.539 1.00 . A A . 278 PHE C    1 1 
        4  5806 1 1  29 PHE CA   C  19.003 -11.176 -18.016 1.00 . A A . 278 PHE CA   1 1 
        4  5807 1 1  29 PHE CB   C  18.742  -9.915 -18.843 1.00 . A A . 278 PHE CB   1 1 
        4  5808 1 1  29 PHE CD1  C  20.612  -8.798 -17.608 1.00 . A A . 278 PHE CD1  1 1 
        4  5809 1 1  29 PHE CD2  C  18.950  -7.435 -18.571 1.00 . A A . 278 PHE CD2  1 1 
        4  5810 1 1  29 PHE CE1  C  21.280  -7.642 -17.125 1.00 . A A . 278 PHE CE1  1 1 
        4  5811 1 1  29 PHE CE2  C  19.617  -6.279 -18.087 1.00 . A A . 278 PHE CE2  1 1 
        4  5812 1 1  29 PHE CG   C  19.461  -8.670 -18.321 1.00 . A A . 278 PHE CG   1 1 
        4  5813 1 1  29 PHE CZ   C  20.769  -6.407 -17.374 1.00 . A A . 278 PHE CZ   1 1 
        4  5814 1 1  29 PHE H    H  17.148 -12.114 -18.153 1.00 . A A . 278 PHE H    1 1 
        4  5815 1 1  29 PHE HA   H  20.013 -11.568 -18.138 1.00 . A A . 278 PHE HA   1 1 
        4  5816 1 1  29 PHE HB2  H  19.051 -10.097 -19.872 1.00 . A A . 278 PHE HB2  1 1 
        4  5817 1 1  29 PHE HB3  H  17.669  -9.721 -18.862 1.00 . A A . 278 PHE HB3  1 1 
        4  5818 1 1  29 PHE HD1  H  21.022  -9.788 -17.409 1.00 . A A . 278 PHE HD1  1 1 
        4  5819 1 1  29 PHE HD2  H  18.027  -7.332 -19.142 1.00 . A A . 278 PHE HD2  1 1 
        4  5820 1 1  29 PHE HE1  H  22.203  -7.744 -16.553 1.00 . A A . 278 PHE HE1  1 1 
        4  5821 1 1  29 PHE HE2  H  19.207  -5.289 -18.287 1.00 . A A . 278 PHE HE2  1 1 
        4  5822 1 1  29 PHE HZ   H  21.281  -5.519 -17.002 1.00 . A A . 278 PHE HZ   1 1 
        4  5823 1 1  29 PHE N    N  18.084 -12.195 -18.495 1.00 . A A . 278 PHE N    1 1 
        4  5824 1 1  29 PHE O    O  17.951  -9.992 -16.212 1.00 . A A . 278 PHE O    1 1 
        4  5825 1 1  30 ASN C    C  19.593  -9.939 -13.907 1.00 . A A . 279 ASN C    1 1 
        4  5826 1 1  30 ASN CA   C  19.325 -11.405 -14.252 1.00 . A A . 279 ASN CA   1 1 
        4  5827 1 1  30 ASN CB   C  20.336 -12.263 -13.488 1.00 . A A . 279 ASN CB   1 1 
        4  5828 1 1  30 ASN CG   C  20.319 -11.930 -11.994 1.00 . A A . 279 ASN CG   1 1 
        4  5829 1 1  30 ASN H    H  20.111 -12.301 -15.961 1.00 . A A . 279 ASN H    1 1 
        4  5830 1 1  30 ASN HA   H  18.305 -11.710 -14.017 1.00 . A A . 279 ASN HA   1 1 
        4  5831 1 1  30 ASN HB2  H  20.105 -13.318 -13.631 1.00 . A A . 279 ASN HB2  1 1 
        4  5832 1 1  30 ASN HB3  H  21.336 -12.098 -13.889 1.00 . A A . 279 ASN HB3  1 1 
        4  5833 1 1  30 ASN HD21 H  20.274 -13.915 -11.600 1.00 . A A . 279 ASN HD21 1 1 
        4  5834 1 1  30 ASN HD22 H  20.272 -12.883 -10.209 1.00 . A A . 279 ASN HD22 1 1 
        4  5835 1 1  30 ASN N    N  19.459 -11.594 -15.687 1.00 . A A . 279 ASN N    1 1 
        4  5836 1 1  30 ASN ND2  N  20.286 -12.997 -11.202 1.00 . A A . 279 ASN ND2  1 1 
        4  5837 1 1  30 ASN O    O  20.726  -9.564 -13.612 1.00 . A A . 279 ASN O    1 1 
        4  5838 1 1  30 ASN OD1  O  20.335 -10.779 -11.588 1.00 . A A . 279 ASN OD1  1 1 
        4  5839 1 1  31 ASN C    C  18.413  -7.519 -12.153 1.00 . A A . 280 ASN C    1 1 
        4  5840 1 1  31 ASN CA   C  18.635  -7.733 -13.652 1.00 . A A . 280 ASN CA   1 1 
        4  5841 1 1  31 ASN CB   C  17.576  -6.927 -14.407 1.00 . A A . 280 ASN CB   1 1 
        4  5842 1 1  31 ASN CG   C  17.450  -5.514 -13.834 1.00 . A A . 280 ASN CG   1 1 
        4  5843 1 1  31 ASN H    H  17.611  -9.463 -14.196 1.00 . A A . 280 ASN H    1 1 
        4  5844 1 1  31 ASN HA   H  19.637  -7.445 -13.970 1.00 . A A . 280 ASN HA   1 1 
        4  5845 1 1  31 ASN HB2  H  17.839  -6.873 -15.463 1.00 . A A . 280 ASN HB2  1 1 
        4  5846 1 1  31 ASN HB3  H  16.614  -7.436 -14.344 1.00 . A A . 280 ASN HB3  1 1 
        4  5847 1 1  31 ASN HD21 H  15.442  -5.659 -14.041 1.00 . A A . 280 ASN HD21 1 1 
        4  5848 1 1  31 ASN HD22 H  16.012  -4.162 -13.383 1.00 . A A . 280 ASN HD22 1 1 
        4  5849 1 1  31 ASN N    N  18.530  -9.150 -13.956 1.00 . A A . 280 ASN N    1 1 
        4  5850 1 1  31 ASN ND2  N  16.198  -5.076 -13.745 1.00 . A A . 280 ASN ND2  1 1 
        4  5851 1 1  31 ASN O    O  18.503  -6.394 -11.663 1.00 . A A . 280 ASN O    1 1 
        4  5852 1 1  31 ASN OD1  O  18.426  -4.865 -13.495 1.00 . A A . 280 ASN OD1  1 1 
        4  5853 1 1  32 THR C    C  19.128  -8.027  -9.310 1.00 . A A . 281 THR C    1 1 
        4  5854 1 1  32 THR CA   C  17.892  -8.562 -10.035 1.00 . A A . 281 THR CA   1 1 
        4  5855 1 1  32 THR CB   C  17.474  -9.959  -9.572 1.00 . A A . 281 THR CB   1 1 
        4  5856 1 1  32 THR CG2  C  16.050 -10.318 -10.004 1.00 . A A . 281 THR CG2  1 1 
        4  5857 1 1  32 THR H    H  18.056  -9.526 -11.874 1.00 . A A . 281 THR H    1 1 
        4  5858 1 1  32 THR HA   H  17.081  -7.858  -9.846 1.00 . A A . 281 THR HA   1 1 
        4  5859 1 1  32 THR HB   H  17.591 -10.063  -8.493 1.00 . A A . 281 THR HB   1 1 
        4  5860 1 1  32 THR HG1  H  19.102 -11.100  -9.797 1.00 . A A . 281 THR HG1  1 1 
        4  5861 1 1  32 THR HG21 H  15.600  -9.466 -10.514 1.00 . A A . 281 THR HG21 1 1 
        4  5862 1 1  32 THR HG22 H  16.080 -11.172 -10.681 1.00 . A A . 281 THR HG22 1 1 
        4  5863 1 1  32 THR HG23 H  15.457 -10.571  -9.126 1.00 . A A . 281 THR HG23 1 1 
        4  5864 1 1  32 THR N    N  18.127  -8.616 -11.468 1.00 . A A . 281 THR N    1 1 
        4  5865 1 1  32 THR O    O  20.150  -7.754  -9.938 1.00 . A A . 281 THR O    1 1 
        4  5866 1 1  32 THR OG1  O  18.299 -10.838 -10.332 1.00 . A A . 281 THR OG1  1 1 
        4  5867 1 1  33 ASN C    C  20.450  -8.443  -6.128 1.00 . A A . 282 ASN C    1 1 
        4  5868 1 1  33 ASN CA   C  20.089  -7.395  -7.183 1.00 . A A . 282 ASN CA   1 1 
        4  5869 1 1  33 ASN CB   C  19.693  -6.109  -6.455 1.00 . A A . 282 ASN CB   1 1 
        4  5870 1 1  33 ASN CG   C  20.885  -5.159  -6.332 1.00 . A A . 282 ASN CG   1 1 
        4  5871 1 1  33 ASN H    H  18.160  -8.117  -7.496 1.00 . A A . 282 ASN H    1 1 
        4  5872 1 1  33 ASN HA   H  20.905  -7.208  -7.880 1.00 . A A . 282 ASN HA   1 1 
        4  5873 1 1  33 ASN HB2  H  18.884  -5.616  -6.995 1.00 . A A . 282 ASN HB2  1 1 
        4  5874 1 1  33 ASN HB3  H  19.312  -6.351  -5.463 1.00 . A A . 282 ASN HB3  1 1 
        4  5875 1 1  33 ASN HD21 H  20.147  -4.105  -7.896 1.00 . A A . 282 ASN HD21 1 1 
        4  5876 1 1  33 ASN HD22 H  21.625  -3.499  -7.225 1.00 . A A . 282 ASN HD22 1 1 
        4  5877 1 1  33 ASN N    N  18.995  -7.893  -7.999 1.00 . A A . 282 ASN N    1 1 
        4  5878 1 1  33 ASN ND2  N  20.886  -4.173  -7.225 1.00 . A A . 282 ASN ND2  1 1 
        4  5879 1 1  33 ASN O    O  20.830  -8.098  -5.010 1.00 . A A . 282 ASN O    1 1 
        4  5880 1 1  33 ASN OD1  O  21.748  -5.311  -5.483 1.00 . A A . 282 ASN OD1  1 1 
        4  5881 1 1  34 SER C    C  21.391 -11.892  -6.374 1.00 . A A . 283 SER C    1 1 
        4  5882 1 1  34 SER CA   C  20.625 -10.802  -5.622 1.00 . A A . 283 SER CA   1 1 
        4  5883 1 1  34 SER CB   C  19.351 -11.379  -5.003 1.00 . A A . 283 SER CB   1 1 
        4  5884 1 1  34 SER H    H  20.008  -9.973  -7.431 1.00 . A A . 283 SER H    1 1 
        4  5885 1 1  34 SER HA   H  21.246 -10.369  -4.838 1.00 . A A . 283 SER HA   1 1 
        4  5886 1 1  34 SER HB2  H  19.050 -10.765  -4.154 1.00 . A A . 283 SER HB2  1 1 
        4  5887 1 1  34 SER HB3  H  18.541 -11.335  -5.731 1.00 . A A . 283 SER HB3  1 1 
        4  5888 1 1  34 SER HG   H  18.711 -13.044  -4.095 1.00 . A A . 283 SER HG   1 1 
        4  5889 1 1  34 SER N    N  20.318  -9.701  -6.520 1.00 . A A . 283 SER N    1 1 
        4  5890 1 1  34 SER O    O  22.615 -11.970  -6.283 1.00 . A A . 283 SER O    1 1 
        4  5891 1 1  34 SER OG   O  19.529 -12.726  -4.573 1.00 . A A . 283 SER OG   1 1 
        4  5892 1 1  35 VAL C    C  20.132 -14.755  -8.310 1.00 . A A . 284 VAL C    1 1 
        4  5893 1 1  35 VAL CA   C  21.232 -13.789  -7.866 1.00 . A A . 284 VAL CA   1 1 
        4  5894 1 1  35 VAL CB   C  22.331 -14.470  -7.047 1.00 . A A . 284 VAL CB   1 1 
        4  5895 1 1  35 VAL CG1  C  22.138 -15.987  -7.025 1.00 . A A . 284 VAL CG1  1 1 
        4  5896 1 1  35 VAL CG2  C  23.718 -14.101  -7.577 1.00 . A A . 284 VAL CG2  1 1 
        4  5897 1 1  35 VAL H    H  19.644 -12.636  -7.167 1.00 . A A . 284 VAL H    1 1 
        4  5898 1 1  35 VAL HA   H  21.693 -13.351  -8.751 1.00 . A A . 284 VAL HA   1 1 
        4  5899 1 1  35 VAL HB   H  22.257 -14.108  -6.022 1.00 . A A . 284 VAL HB   1 1 
        4  5900 1 1  35 VAL HG11 H  22.175 -16.373  -8.044 1.00 . A A . 284 VAL HG11 1 1 
        4  5901 1 1  35 VAL HG12 H  22.930 -16.446  -6.433 1.00 . A A . 284 VAL HG12 1 1 
        4  5902 1 1  35 VAL HG13 H  21.170 -16.224  -6.582 1.00 . A A . 284 VAL HG13 1 1 
        4  5903 1 1  35 VAL HG21 H  24.346 -14.991  -7.602 1.00 . A A . 284 VAL HG21 1 1 
        4  5904 1 1  35 VAL HG22 H  23.625 -13.693  -8.584 1.00 . A A . 284 VAL HG22 1 1 
        4  5905 1 1  35 VAL HG23 H  24.170 -13.355  -6.924 1.00 . A A . 284 VAL HG23 1 1 
        4  5906 1 1  35 VAL N    N  20.639 -12.707  -7.099 1.00 . A A . 284 VAL N    1 1 
        4  5907 1 1  35 VAL O    O  19.097 -14.867  -7.655 1.00 . A A . 284 VAL O    1 1 
        4  5908 1 1  36 LEU C    C  19.825 -17.794  -9.510 1.00 . A A . 285 LEU C    1 1 
        4  5909 1 1  36 LEU CA   C  19.439 -16.383  -9.959 1.00 . A A . 285 LEU CA   1 1 
        4  5910 1 1  36 LEU CB   C  19.329 -16.230 -11.478 1.00 . A A . 285 LEU CB   1 1 
        4  5911 1 1  36 LEU CD1  C  17.032 -16.150 -12.515 1.00 . A A . 285 LEU CD1  1 1 
        4  5912 1 1  36 LEU CD2  C  17.763 -14.342 -10.893 1.00 . A A . 285 LEU CD2  1 1 
        4  5913 1 1  36 LEU CG   C  18.203 -15.324 -11.980 1.00 . A A . 285 LEU CG   1 1 
        4  5914 1 1  36 LEU H    H  21.239 -15.334  -9.946 1.00 . A A . 285 LEU H    1 1 
        4  5915 1 1  36 LEU HA   H  18.463 -16.141  -9.539 1.00 . A A . 285 LEU HA   1 1 
        4  5916 1 1  36 LEU HB2  H  20.276 -15.843 -11.854 1.00 . A A . 285 LEU HB2  1 1 
        4  5917 1 1  36 LEU HB3  H  19.194 -17.220 -11.914 1.00 . A A . 285 LEU HB3  1 1 
        4  5918 1 1  36 LEU HD11 H  16.132 -15.913 -11.948 1.00 . A A . 285 LEU HD11 1 1 
        4  5919 1 1  36 LEU HD12 H  16.871 -15.914 -13.567 1.00 . A A . 285 LEU HD12 1 1 
        4  5920 1 1  36 LEU HD13 H  17.258 -17.211 -12.411 1.00 . A A . 285 LEU HD13 1 1 
        4  5921 1 1  36 LEU HD21 H  18.592 -14.163 -10.208 1.00 . A A . 285 LEU HD21 1 1 
        4  5922 1 1  36 LEU HD22 H  17.463 -13.400 -11.353 1.00 . A A . 285 LEU HD22 1 1 
        4  5923 1 1  36 LEU HD23 H  16.921 -14.762 -10.343 1.00 . A A . 285 LEU HD23 1 1 
        4  5924 1 1  36 LEU HG   H  18.586 -14.733 -12.812 1.00 . A A . 285 LEU HG   1 1 
        4  5925 1 1  36 LEU N    N  20.394 -15.430  -9.420 1.00 . A A . 285 LEU N    1 1 
        4  5926 1 1  36 LEU O    O  20.998 -18.074  -9.267 1.00 . A A . 285 LEU O    1 1 
        4  5927 1 1  37 ALA C    C  18.976 -20.935 -10.223 1.00 . A A . 286 ALA C    1 1 
        4  5928 1 1  37 ALA CA   C  19.033 -20.021  -8.997 1.00 . A A . 286 ALA CA   1 1 
        4  5929 1 1  37 ALA CB   C  18.000 -20.404  -7.936 1.00 . A A . 286 ALA CB   1 1 
        4  5930 1 1  37 ALA H    H  17.864 -18.411  -9.612 1.00 . A A . 286 ALA H    1 1 
        4  5931 1 1  37 ALA HA   H  20.028 -20.081  -8.556 1.00 . A A . 286 ALA HA   1 1 
        4  5932 1 1  37 ALA HB1  H  17.131 -20.851  -8.419 1.00 . A A . 286 ALA HB1  1 1 
        4  5933 1 1  37 ALA HB2  H  18.439 -21.121  -7.243 1.00 . A A . 286 ALA HB2  1 1 
        4  5934 1 1  37 ALA HB3  H  17.692 -19.512  -7.389 1.00 . A A . 286 ALA HB3  1 1 
        4  5935 1 1  37 ALA N    N  18.815 -18.646  -9.413 1.00 . A A . 286 ALA N    1 1 
        4  5936 1 1  37 ALA O    O  18.505 -20.529 -11.283 1.00 . A A . 286 ALA O    1 1 
        4  5937 1 1  38 GLY C    C  18.431 -24.222 -10.872 1.00 . A A . 287 GLY C    1 1 
        4  5938 1 1  38 GLY CA   C  19.474 -23.129 -11.113 1.00 . A A . 287 GLY CA   1 1 
        4  5939 1 1  38 GLY H    H  19.845 -22.476  -9.170 1.00 . A A . 287 GLY H    1 1 
        4  5940 1 1  38 GLY HA2  H  19.271 -22.631 -12.061 1.00 . A A . 287 GLY HA2  1 1 
        4  5941 1 1  38 GLY HA3  H  20.464 -23.576 -11.193 1.00 . A A . 287 GLY HA3  1 1 
        4  5942 1 1  38 GLY N    N  19.463 -22.153 -10.036 1.00 . A A . 287 GLY N    1 1 
        4  5943 1 1  38 GLY O    O  17.584 -24.094  -9.990 1.00 . A A . 287 GLY O    1 1 
        4  5944 1 1  39 ASN C    C  16.172 -25.880 -11.733 1.00 . A A . 288 ASN C    1 1 
        4  5945 1 1  39 ASN CA   C  17.604 -26.389 -11.558 1.00 . A A . 288 ASN CA   1 1 
        4  5946 1 1  39 ASN CB   C  17.706 -27.050 -10.182 1.00 . A A . 288 ASN CB   1 1 
        4  5947 1 1  39 ASN CG   C  18.626 -28.271 -10.227 1.00 . A A . 288 ASN CG   1 1 
        4  5948 1 1  39 ASN H    H  19.220 -25.370 -12.388 1.00 . A A . 288 ASN H    1 1 
        4  5949 1 1  39 ASN HA   H  17.897 -27.086 -12.343 1.00 . A A . 288 ASN HA   1 1 
        4  5950 1 1  39 ASN HB2  H  18.086 -26.330  -9.457 1.00 . A A . 288 ASN HB2  1 1 
        4  5951 1 1  39 ASN HB3  H  16.714 -27.349  -9.844 1.00 . A A . 288 ASN HB3  1 1 
        4  5952 1 1  39 ASN HD21 H  19.448 -27.658  -8.482 1.00 . A A . 288 ASN HD21 1 1 
        4  5953 1 1  39 ASN HD22 H  20.103 -29.122  -9.135 1.00 . A A . 288 ASN HD22 1 1 
        4  5954 1 1  39 ASN N    N  18.528 -25.274 -11.673 1.00 . A A . 288 ASN N    1 1 
        4  5955 1 1  39 ASN ND2  N  19.461 -28.358  -9.196 1.00 . A A . 288 ASN ND2  1 1 
        4  5956 1 1  39 ASN O    O  15.217 -26.559 -11.358 1.00 . A A . 288 ASN O    1 1 
        4  5957 1 1  39 ASN OD1  O  18.580 -29.082 -11.138 1.00 . A A . 288 ASN OD1  1 1 
        4  5958 1 1  40 CYS C    C  14.261 -24.530 -13.904 1.00 . A A . 289 CYS C    1 1 
        4  5959 1 1  40 CYS CA   C  14.768 -24.080 -12.532 1.00 . A A . 289 CYS CA   1 1 
        4  5960 1 1  40 CYS CB   C  14.829 -22.555 -12.419 1.00 . A A . 289 CYS CB   1 1 
        4  5961 1 1  40 CYS H    H  16.849 -24.142 -12.605 1.00 . A A . 289 CYS H    1 1 
        4  5962 1 1  40 CYS HA   H  14.110 -24.438 -11.740 1.00 . A A . 289 CYS HA   1 1 
        4  5963 1 1  40 CYS HB2  H  15.164 -22.125 -13.363 1.00 . A A . 289 CYS HB2  1 1 
        4  5964 1 1  40 CYS HB3  H  13.834 -22.156 -12.223 1.00 . A A . 289 CYS HB3  1 1 
        4  5965 1 1  40 CYS HG   H  17.092 -22.318 -11.748 1.00 . A A . 289 CYS HG   1 1 
        4  5966 1 1  40 CYS N    N  16.067 -24.688 -12.303 1.00 . A A . 289 CYS N    1 1 
        4  5967 1 1  40 CYS O    O  14.995 -25.159 -14.664 1.00 . A A . 289 CYS O    1 1 
        4  5968 1 1  40 CYS SG   S  15.972 -22.073 -11.074 1.00 . A A . 289 CYS SG   1 1 
        4  5969 1 1  41 LYS C    C  11.662 -23.339 -16.016 1.00 . A A . 290 LYS C    1 1 
        4  5970 1 1  41 LYS CA   C  12.397 -24.553 -15.444 1.00 . A A . 290 LYS CA   1 1 
        4  5971 1 1  41 LYS CB   C  11.509 -25.788 -15.276 1.00 . A A . 290 LYS CB   1 1 
        4  5972 1 1  41 LYS CD   C   9.174 -26.454 -14.596 1.00 . A A . 290 LYS CD   1 1 
        4  5973 1 1  41 LYS CE   C   9.723 -27.863 -14.831 1.00 . A A . 290 LYS CE   1 1 
        4  5974 1 1  41 LYS CG   C  10.027 -25.406 -15.312 1.00 . A A . 290 LYS CG   1 1 
        4  5975 1 1  41 LYS H    H  12.420 -23.680 -13.554 1.00 . A A . 290 LYS H    1 1 
        4  5976 1 1  41 LYS HA   H  13.200 -24.825 -16.130 1.00 . A A . 290 LYS HA   1 1 
        4  5977 1 1  41 LYS HB2  H  11.722 -26.505 -16.068 1.00 . A A . 290 LYS HB2  1 1 
        4  5978 1 1  41 LYS HB3  H  11.738 -26.279 -14.331 1.00 . A A . 290 LYS HB3  1 1 
        4  5979 1 1  41 LYS HD2  H   9.152 -26.242 -13.527 1.00 . A A . 290 LYS HD2  1 1 
        4  5980 1 1  41 LYS HD3  H   8.145 -26.396 -14.953 1.00 . A A . 290 LYS HD3  1 1 
        4  5981 1 1  41 LYS HE2  H  10.175 -27.922 -15.821 1.00 . A A . 290 LYS HE2  1 1 
        4  5982 1 1  41 LYS HE3  H  10.509 -28.078 -14.108 1.00 . A A . 290 LYS HE3  1 1 
        4  5983 1 1  41 LYS HG2  H   9.887 -24.433 -14.840 1.00 . A A . 290 LYS HG2  1 1 
        4  5984 1 1  41 LYS HG3  H   9.698 -25.309 -16.347 1.00 . A A . 290 LYS HG3  1 1 
        4  5985 1 1  41 LYS HZ1  H   7.725 -28.436 -14.685 1.00 . A A . 290 LYS HZ1  1 1 
        4  5986 1 1  41 LYS HZ3  H   8.731 -29.422 -13.868 1.00 . A A . 290 LYS HZ3  1 1 
        4  5987 1 1  41 LYS N    N  13.010 -24.191 -14.178 1.00 . A A . 290 LYS N    1 1 
        4  5988 1 1  41 LYS NZ   N   8.642 -28.867 -14.712 1.00 . A A . 290 LYS NZ   1 1 
        4  5989 1 1  41 LYS O    O  11.336 -22.406 -15.284 1.00 . A A . 290 LYS O    1 1 
        4  5990 1 1  42 LEU C    C   9.335 -22.778 -18.409 1.00 . A A . 291 LEU C    1 1 
        4  5991 1 1  42 LEU CA   C  10.731 -22.308 -17.995 1.00 . A A . 291 LEU CA   1 1 
        4  5992 1 1  42 LEU CB   C  11.572 -21.781 -19.159 1.00 . A A . 291 LEU CB   1 1 
        4  5993 1 1  42 LEU CD1  C  11.717 -19.326 -19.719 1.00 . A A . 291 LEU CD1  1 1 
        4  5994 1 1  42 LEU CD2  C  10.888 -20.983 -21.452 1.00 . A A . 291 LEU CD2  1 1 
        4  5995 1 1  42 LEU CG   C  10.960 -20.633 -19.964 1.00 . A A . 291 LEU CG   1 1 
        4  5996 1 1  42 LEU H    H  11.690 -24.154 -17.905 1.00 . A A . 291 LEU H    1 1 
        4  5997 1 1  42 LEU HA   H  10.623 -21.492 -17.281 1.00 . A A . 291 LEU HA   1 1 
        4  5998 1 1  42 LEU HB2  H  12.534 -21.450 -18.766 1.00 . A A . 291 LEU HB2  1 1 
        4  5999 1 1  42 LEU HB3  H  11.774 -22.608 -19.840 1.00 . A A . 291 LEU HB3  1 1 
        4  6000 1 1  42 LEU HD11 H  12.739 -19.550 -19.414 1.00 . A A . 291 LEU HD11 1 1 
        4  6001 1 1  42 LEU HD12 H  11.733 -18.738 -20.637 1.00 . A A . 291 LEU HD12 1 1 
        4  6002 1 1  42 LEU HD13 H  11.219 -18.759 -18.933 1.00 . A A . 291 LEU HD13 1 1 
        4  6003 1 1  42 LEU HD21 H   9.944 -21.487 -21.661 1.00 . A A . 291 LEU HD21 1 1 
        4  6004 1 1  42 LEU HD22 H  10.951 -20.070 -22.044 1.00 . A A . 291 LEU HD22 1 1 
        4  6005 1 1  42 LEU HD23 H  11.716 -21.642 -21.710 1.00 . A A . 291 LEU HD23 1 1 
        4  6006 1 1  42 LEU HG   H   9.937 -20.481 -19.619 1.00 . A A . 291 LEU HG   1 1 
        4  6007 1 1  42 LEU N    N  11.422 -23.391 -17.318 1.00 . A A . 291 LEU N    1 1 
        4  6008 1 1  42 LEU O    O   9.156 -23.928 -18.807 1.00 . A A . 291 LEU O    1 1 
        4  6009 1 1  43 LYS C    C   6.555 -21.234 -19.780 1.00 . A A . 292 LYS C    1 1 
        4  6010 1 1  43 LYS CA   C   7.007 -22.172 -18.659 1.00 . A A . 292 LYS CA   1 1 
        4  6011 1 1  43 LYS CB   C   6.108 -22.129 -17.421 1.00 . A A . 292 LYS CB   1 1 
        4  6012 1 1  43 LYS CD   C   7.201 -24.083 -16.260 1.00 . A A . 292 LYS CD   1 1 
        4  6013 1 1  43 LYS CE   C   6.006 -24.883 -16.782 1.00 . A A . 292 LYS CE   1 1 
        4  6014 1 1  43 LYS CG   C   6.868 -22.592 -16.176 1.00 . A A . 292 LYS CG   1 1 
        4  6015 1 1  43 LYS H    H   8.535 -20.932 -17.976 1.00 . A A . 292 LYS H    1 1 
        4  6016 1 1  43 LYS HA   H   6.988 -23.195 -19.035 1.00 . A A . 292 LYS HA   1 1 
        4  6017 1 1  43 LYS HB2  H   5.739 -21.115 -17.270 1.00 . A A . 292 LYS HB2  1 1 
        4  6018 1 1  43 LYS HB3  H   5.237 -22.765 -17.577 1.00 . A A . 292 LYS HB3  1 1 
        4  6019 1 1  43 LYS HD2  H   8.058 -24.231 -16.917 1.00 . A A . 292 LYS HD2  1 1 
        4  6020 1 1  43 LYS HD3  H   7.487 -24.451 -15.275 1.00 . A A . 292 LYS HD3  1 1 
        4  6021 1 1  43 LYS HE2  H   5.078 -24.429 -16.436 1.00 . A A . 292 LYS HE2  1 1 
        4  6022 1 1  43 LYS HE3  H   5.989 -24.853 -17.871 1.00 . A A . 292 LYS HE3  1 1 
        4  6023 1 1  43 LYS HG2  H   7.787 -22.016 -16.071 1.00 . A A . 292 LYS HG2  1 1 
        4  6024 1 1  43 LYS HG3  H   6.267 -22.399 -15.287 1.00 . A A . 292 LYS HG3  1 1 
        4  6025 1 1  43 LYS HZ1  H   5.286 -26.833 -16.633 1.00 . A A . 292 LYS HZ1  1 1 
        4  6026 1 1  43 LYS HZ3  H   6.104 -26.354 -15.309 1.00 . A A . 292 LYS HZ3  1 1 
        4  6027 1 1  43 LYS N    N   8.381 -21.865 -18.301 1.00 . A A . 292 LYS N    1 1 
        4  6028 1 1  43 LYS NZ   N   6.081 -26.287 -16.320 1.00 . A A . 292 LYS NZ   1 1 
        4  6029 1 1  43 LYS O    O   5.543 -20.547 -19.649 1.00 . A A . 292 LYS O    1 1 
        4  6030 1 1  44 PHE C    C   5.735 -20.860 -22.694 1.00 . A A . 293 PHE C    1 1 
        4  6031 1 1  44 PHE CA   C   7.017 -20.395 -22.001 1.00 . A A . 293 PHE CA   1 1 
        4  6032 1 1  44 PHE CB   C   8.187 -20.523 -22.979 1.00 . A A . 293 PHE CB   1 1 
        4  6033 1 1  44 PHE CD1  C   7.371 -18.772 -24.572 1.00 . A A . 293 PHE CD1  1 1 
        4  6034 1 1  44 PHE CD2  C   8.102 -20.827 -25.463 1.00 . A A . 293 PHE CD2  1 1 
        4  6035 1 1  44 PHE CE1  C   7.082 -18.307 -25.883 1.00 . A A . 293 PHE CE1  1 1 
        4  6036 1 1  44 PHE CE2  C   7.813 -20.362 -26.773 1.00 . A A . 293 PHE CE2  1 1 
        4  6037 1 1  44 PHE CG   C   7.875 -20.022 -24.390 1.00 . A A . 293 PHE CG   1 1 
        4  6038 1 1  44 PHE CZ   C   7.309 -19.112 -26.955 1.00 . A A . 293 PHE CZ   1 1 
        4  6039 1 1  44 PHE H    H   8.147 -21.800 -20.956 1.00 . A A . 293 PHE H    1 1 
        4  6040 1 1  44 PHE HA   H   6.879 -19.381 -21.627 1.00 . A A . 293 PHE HA   1 1 
        4  6041 1 1  44 PHE HB2  H   9.038 -19.966 -22.586 1.00 . A A . 293 PHE HB2  1 1 
        4  6042 1 1  44 PHE HB3  H   8.489 -21.569 -23.034 1.00 . A A . 293 PHE HB3  1 1 
        4  6043 1 1  44 PHE HD1  H   7.189 -18.127 -23.713 1.00 . A A . 293 PHE HD1  1 1 
        4  6044 1 1  44 PHE HD2  H   8.507 -21.829 -25.317 1.00 . A A . 293 PHE HD2  1 1 
        4  6045 1 1  44 PHE HE1  H   6.677 -17.306 -26.029 1.00 . A A . 293 PHE HE1  1 1 
        4  6046 1 1  44 PHE HE2  H   7.995 -21.007 -27.633 1.00 . A A . 293 PHE HE2  1 1 
        4  6047 1 1  44 PHE HZ   H   7.087 -18.755 -27.961 1.00 . A A . 293 PHE HZ   1 1 
        4  6048 1 1  44 PHE N    N   7.326 -21.237 -20.857 1.00 . A A . 293 PHE N    1 1 
        4  6049 1 1  44 PHE O    O   5.339 -22.018 -22.563 1.00 . A A . 293 PHE O    1 1 
        4  6050 1 1  45 THR C    C   3.706 -19.269 -25.302 1.00 . A A . 294 THR C    1 1 
        4  6051 1 1  45 THR CA   C   3.893 -20.235 -24.131 1.00 . A A . 294 THR CA   1 1 
        4  6052 1 1  45 THR CB   C   2.741 -20.200 -23.124 1.00 . A A . 294 THR CB   1 1 
        4  6053 1 1  45 THR CG2  C   1.762 -19.055 -23.395 1.00 . A A . 294 THR CG2  1 1 
        4  6054 1 1  45 THR H    H   5.451 -18.996 -23.518 1.00 . A A . 294 THR H    1 1 
        4  6055 1 1  45 THR HA   H   3.977 -21.237 -24.553 1.00 . A A . 294 THR HA   1 1 
        4  6056 1 1  45 THR HB   H   3.118 -20.157 -22.103 1.00 . A A . 294 THR HB   1 1 
        4  6057 1 1  45 THR HG1  H   1.440 -21.636 -22.622 1.00 . A A . 294 THR HG1  1 1 
        4  6058 1 1  45 THR HG21 H   1.045 -18.990 -22.577 1.00 . A A . 294 THR HG21 1 1 
        4  6059 1 1  45 THR HG22 H   2.312 -18.118 -23.472 1.00 . A A . 294 THR HG22 1 1 
        4  6060 1 1  45 THR HG23 H   1.232 -19.243 -24.328 1.00 . A A . 294 THR HG23 1 1 
        4  6061 1 1  45 THR N    N   5.122 -19.935 -23.417 1.00 . A A . 294 THR N    1 1 
        4  6062 1 1  45 THR O    O   3.762 -18.053 -25.123 1.00 . A A . 294 THR O    1 1 
        4  6063 1 1  45 THR OG1  O   1.989 -21.375 -23.416 1.00 . A A . 294 THR OG1  1 1 
        4  6064 1 1  46 ASP C    C   2.483 -17.801 -27.327 1.00 . A A . 295 ASP C    1 1 
        4  6065 1 1  46 ASP CA   C   3.294 -19.050 -27.675 1.00 . A A . 295 ASP CA   1 1 
        4  6066 1 1  46 ASP CB   C   2.521 -19.836 -28.736 1.00 . A A . 295 ASP CB   1 1 
        4  6067 1 1  46 ASP CG   C   3.233 -19.976 -30.083 1.00 . A A . 295 ASP CG   1 1 
        4  6068 1 1  46 ASP H    H   3.445 -20.835 -26.611 1.00 . A A . 295 ASP H    1 1 
        4  6069 1 1  46 ASP HA   H   4.298 -18.812 -28.026 1.00 . A A . 295 ASP HA   1 1 
        4  6070 1 1  46 ASP HB2  H   2.311 -20.832 -28.348 1.00 . A A . 295 ASP HB2  1 1 
        4  6071 1 1  46 ASP HB3  H   1.560 -19.348 -28.900 1.00 . A A . 295 ASP HB3  1 1 
        4  6072 1 1  46 ASP HD2  H   3.935 -19.036 -31.556 1.00 . A A . 295 ASP HD2  1 1 
        4  6073 1 1  46 ASP N    N   3.489 -19.846 -26.475 1.00 . A A . 295 ASP N    1 1 
        4  6074 1 1  46 ASP O    O   3.009 -16.689 -27.347 1.00 . A A . 295 ASP O    1 1 
        4  6075 1 1  46 ASP OD1  O   3.464 -21.093 -30.570 1.00 . A A . 295 ASP OD1  1 1 
        4  6076 1 1  46 ASP OD2  O   3.560 -18.862 -30.646 1.00 . A A . 295 ASP OD2  1 1 
        4  6077 1 1  47 ALA C    C  -0.152 -17.110 -25.224 1.00 . A A . 296 ALA C    1 1 
        4  6078 1 1  47 ALA CA   C   0.325 -16.930 -26.666 1.00 . A A . 296 ALA CA   1 1 
        4  6079 1 1  47 ALA CB   C  -0.835 -16.876 -27.662 1.00 . A A . 296 ALA CB   1 1 
        4  6080 1 1  47 ALA H    H   0.794 -18.932 -27.004 1.00 . A A . 296 ALA H    1 1 
        4  6081 1 1  47 ALA HA   H   0.894 -16.004 -26.739 1.00 . A A . 296 ALA HA   1 1 
        4  6082 1 1  47 ALA HB1  H  -0.790 -17.743 -28.321 1.00 . A A . 296 ALA HB1  1 1 
        4  6083 1 1  47 ALA HB2  H  -1.781 -16.881 -27.119 1.00 . A A . 296 ALA HB2  1 1 
        4  6084 1 1  47 ALA HB3  H  -0.762 -15.964 -28.255 1.00 . A A . 296 ALA HB3  1 1 
        4  6085 1 1  47 ALA N    N   1.214 -18.025 -27.018 1.00 . A A . 296 ALA N    1 1 
        4  6086 1 1  47 ALA O    O   0.411 -16.521 -24.302 1.00 . A A . 296 ALA O    1 1 
        4  6087 1 1  48 GLY C    C  -3.124 -18.843 -23.871 1.00 . A A . 297 GLY C    1 1 
        4  6088 1 1  48 GLY CA   C  -1.745 -18.190 -23.759 1.00 . A A . 297 GLY CA   1 1 
        4  6089 1 1  48 GLY H    H  -1.638 -18.400 -25.828 1.00 . A A . 297 GLY H    1 1 
        4  6090 1 1  48 GLY HA2  H  -1.075 -18.841 -23.199 1.00 . A A . 297 GLY HA2  1 1 
        4  6091 1 1  48 GLY HA3  H  -1.825 -17.258 -23.199 1.00 . A A . 297 GLY HA3  1 1 
        4  6092 1 1  48 GLY N    N  -1.186 -17.925 -25.073 1.00 . A A . 297 GLY N    1 1 
        4  6093 1 1  48 GLY O    O  -3.452 -19.745 -23.101 1.00 . A A . 297 GLY O    1 1 
        4  6094 1 1  49 ASP C    C  -5.129 -20.332 -25.559 1.00 . A A . 298 ASP C    1 1 
        4  6095 1 1  49 ASP CA   C  -5.230 -18.889 -25.059 1.00 . A A . 298 ASP CA   1 1 
        4  6096 1 1  49 ASP CB   C  -5.974 -18.073 -26.118 1.00 . A A . 298 ASP CB   1 1 
        4  6097 1 1  49 ASP CG   C  -7.192 -18.767 -26.731 1.00 . A A . 298 ASP CG   1 1 
        4  6098 1 1  49 ASP H    H  -3.620 -17.630 -25.458 1.00 . A A . 298 ASP H    1 1 
        4  6099 1 1  49 ASP HA   H  -5.732 -18.816 -24.094 1.00 . A A . 298 ASP HA   1 1 
        4  6100 1 1  49 ASP HB2  H  -6.297 -17.133 -25.670 1.00 . A A . 298 ASP HB2  1 1 
        4  6101 1 1  49 ASP HB3  H  -5.277 -17.822 -26.918 1.00 . A A . 298 ASP HB3  1 1 
        4  6102 1 1  49 ASP HD2  H  -8.715 -18.379 -27.769 1.00 . A A . 298 ASP HD2  1 1 
        4  6103 1 1  49 ASP N    N  -3.894 -18.363 -24.836 1.00 . A A . 298 ASP N    1 1 
        4  6104 1 1  49 ASP O    O  -5.728 -21.237 -24.980 1.00 . A A . 298 ASP O    1 1 
        4  6105 1 1  49 ASP OD1  O  -7.589 -19.859 -26.300 1.00 . A A . 298 ASP OD1  1 1 
        4  6106 1 1  49 ASP OD2  O  -7.748 -18.131 -27.706 1.00 . A A . 298 ASP OD2  1 1 
        4  6107 1 1  50 LYS C    C  -2.709 -21.995 -27.601 1.00 . A A . 299 LYS C    1 1 
        4  6108 1 1  50 LYS CA   C  -4.178 -21.819 -27.212 1.00 . A A . 299 LYS CA   1 1 
        4  6109 1 1  50 LYS CB   C  -5.151 -22.034 -28.373 1.00 . A A . 299 LYS CB   1 1 
        4  6110 1 1  50 LYS CD   C  -5.812 -19.764 -29.249 1.00 . A A . 299 LYS CD   1 1 
        4  6111 1 1  50 LYS CE   C  -5.961 -18.954 -30.539 1.00 . A A . 299 LYS CE   1 1 
        4  6112 1 1  50 LYS CG   C  -4.931 -20.994 -29.473 1.00 . A A . 299 LYS CG   1 1 
        4  6113 1 1  50 LYS H    H  -3.881 -19.760 -27.093 1.00 . A A . 299 LYS H    1 1 
        4  6114 1 1  50 LYS HA   H  -4.423 -22.554 -26.446 1.00 . A A . 299 LYS HA   1 1 
        4  6115 1 1  50 LYS HB2  H  -5.020 -23.035 -28.782 1.00 . A A . 299 LYS HB2  1 1 
        4  6116 1 1  50 LYS HB3  H  -6.177 -21.971 -28.008 1.00 . A A . 299 LYS HB3  1 1 
        4  6117 1 1  50 LYS HD2  H  -6.795 -20.075 -28.896 1.00 . A A . 299 LYS HD2  1 1 
        4  6118 1 1  50 LYS HD3  H  -5.377 -19.137 -28.470 1.00 . A A . 299 LYS HD3  1 1 
        4  6119 1 1  50 LYS HE2  H  -6.414 -19.572 -31.314 1.00 . A A . 299 LYS HE2  1 1 
        4  6120 1 1  50 LYS HE3  H  -6.631 -18.111 -30.371 1.00 . A A . 299 LYS HE3  1 1 
        4  6121 1 1  50 LYS HG2  H  -3.882 -20.696 -29.492 1.00 . A A . 299 LYS HG2  1 1 
        4  6122 1 1  50 LYS HG3  H  -5.155 -21.435 -30.445 1.00 . A A . 299 LYS HG3  1 1 
        4  6123 1 1  50 LYS HZ1  H  -4.100 -19.191 -31.447 1.00 . A A . 299 LYS HZ1  1 1 
        4  6124 1 1  50 LYS HZ3  H  -4.080 -18.111 -30.229 1.00 . A A . 299 LYS HZ3  1 1 
        4  6125 1 1  50 LYS N    N  -4.366 -20.501 -26.628 1.00 . A A . 299 LYS N    1 1 
        4  6126 1 1  50 LYS NZ   N  -4.642 -18.462 -30.997 1.00 . A A . 299 LYS NZ   1 1 
        4  6127 1 1  50 LYS O    O  -2.388 -22.146 -28.779 1.00 . A A . 299 LYS O    1 1 
        4  6128 1 1  51 PRO C    C  -0.051 -23.580 -27.088 1.00 . A A . 300 PRO C    1 1 
        4  6129 1 1  51 PRO CA   C  -0.404 -22.122 -26.783 1.00 . A A . 300 PRO CA   1 1 
        4  6130 1 1  51 PRO CB   C   0.249 -21.607 -25.511 1.00 . A A . 300 PRO CB   1 1 
        4  6131 1 1  51 PRO CD   C  -2.175 -21.790 -25.154 1.00 . A A . 300 PRO CD   1 1 
        4  6132 1 1  51 PRO CG   C  -0.839 -21.617 -24.450 1.00 . A A . 300 PRO CG   1 1 
        4  6133 1 1  51 PRO HA   H  -0.118 -21.598 -27.585 1.00 . A A . 300 PRO HA   1 1 
        4  6134 1 1  51 PRO HB2  H   1.087 -22.240 -25.218 1.00 . A A . 300 PRO HB2  1 1 
        4  6135 1 1  51 PRO HB3  H   0.645 -20.602 -25.655 1.00 . A A . 300 PRO HB3  1 1 
        4  6136 1 1  51 PRO HD2  H  -2.718 -22.653 -24.767 1.00 . A A . 300 PRO HD2  1 1 
        4  6137 1 1  51 PRO HD3  H  -2.814 -20.920 -25.009 1.00 . A A . 300 PRO HD3  1 1 
        4  6138 1 1  51 PRO HG2  H  -0.673 -22.428 -23.741 1.00 . A A . 300 PRO HG2  1 1 
        4  6139 1 1  51 PRO HG3  H  -0.825 -20.688 -23.880 1.00 . A A . 300 PRO HG3  1 1 
        4  6140 1 1  51 PRO N    N  -1.832 -21.968 -26.562 1.00 . A A . 300 PRO N    1 1 
        4  6141 1 1  51 PRO O    O  -0.918 -24.366 -27.466 1.00 . A A . 300 PRO O    1 1 
        4  6142 1 1  52 THR C    C   2.477 -25.770 -25.955 1.00 . A A . 301 THR C    1 1 
        4  6143 1 1  52 THR CA   C   1.702 -25.244 -27.165 1.00 . A A . 301 THR CA   1 1 
        4  6144 1 1  52 THR CB   C   2.528 -25.220 -28.452 1.00 . A A . 301 THR CB   1 1 
        4  6145 1 1  52 THR CG2  C   2.979 -26.617 -28.885 1.00 . A A . 301 THR CG2  1 1 
        4  6146 1 1  52 THR H    H   1.923 -23.250 -26.606 1.00 . A A . 301 THR H    1 1 
        4  6147 1 1  52 THR HA   H   0.838 -25.896 -27.299 1.00 . A A . 301 THR HA   1 1 
        4  6148 1 1  52 THR HB   H   3.381 -24.549 -28.355 1.00 . A A . 301 THR HB   1 1 
        4  6149 1 1  52 THR HG1  H   1.383 -23.857 -29.367 1.00 . A A . 301 THR HG1  1 1 
        4  6150 1 1  52 THR HG21 H   3.308 -26.587 -29.924 1.00 . A A . 301 THR HG21 1 1 
        4  6151 1 1  52 THR HG22 H   3.803 -26.945 -28.252 1.00 . A A . 301 THR HG22 1 1 
        4  6152 1 1  52 THR HG23 H   2.146 -27.313 -28.789 1.00 . A A . 301 THR HG23 1 1 
        4  6153 1 1  52 THR N    N   1.224 -23.896 -26.913 1.00 . A A . 301 THR N    1 1 
        4  6154 1 1  52 THR O    O   2.706 -25.037 -24.994 1.00 . A A . 301 THR O    1 1 
        4  6155 1 1  52 THR OG1  O   1.595 -24.830 -29.456 1.00 . A A . 301 THR OG1  1 1 
        4  6156 1 1  53 THR C    C   5.108 -27.563 -25.225 1.00 . A A . 302 THR C    1 1 
        4  6157 1 1  53 THR CA   C   3.604 -27.668 -24.966 1.00 . A A . 302 THR CA   1 1 
        4  6158 1 1  53 THR CB   C   3.110 -29.110 -24.833 1.00 . A A . 302 THR CB   1 1 
        4  6159 1 1  53 THR CG2  C   3.535 -29.755 -23.512 1.00 . A A . 302 THR CG2  1 1 
        4  6160 1 1  53 THR H    H   2.669 -27.625 -26.827 1.00 . A A . 302 THR H    1 1 
        4  6161 1 1  53 THR HA   H   3.400 -27.126 -24.043 1.00 . A A . 302 THR HA   1 1 
        4  6162 1 1  53 THR HB   H   3.432 -29.712 -25.682 1.00 . A A . 302 THR HB   1 1 
        4  6163 1 1  53 THR HG1  H   1.466 -28.399 -23.938 1.00 . A A . 302 THR HG1  1 1 
        4  6164 1 1  53 THR HG21 H   4.529 -29.401 -23.239 1.00 . A A . 302 THR HG21 1 1 
        4  6165 1 1  53 THR HG22 H   2.825 -29.484 -22.731 1.00 . A A . 302 THR HG22 1 1 
        4  6166 1 1  53 THR HG23 H   3.553 -30.839 -23.627 1.00 . A A . 302 THR HG23 1 1 
        4  6167 1 1  53 THR N    N   2.859 -27.035 -26.042 1.00 . A A . 302 THR N    1 1 
        4  6168 1 1  53 THR O    O   5.751 -28.549 -25.582 1.00 . A A . 302 THR O    1 1 
        4  6169 1 1  53 THR OG1  O   1.695 -28.982 -24.718 1.00 . A A . 302 THR OG1  1 1 
        4  6170 1 1  54 GLN C    C   7.733 -25.824 -23.910 1.00 . A A . 303 GLN C    1 1 
        4  6171 1 1  54 GLN CA   C   7.042 -26.111 -25.245 1.00 . A A . 303 GLN CA   1 1 
        4  6172 1 1  54 GLN CB   C   7.259 -24.962 -26.232 1.00 . A A . 303 GLN CB   1 1 
        4  6173 1 1  54 GLN CD   C   5.296 -23.563 -25.492 1.00 . A A . 303 GLN CD   1 1 
        4  6174 1 1  54 GLN CG   C   6.818 -23.628 -25.626 1.00 . A A . 303 GLN CG   1 1 
        4  6175 1 1  54 GLN H    H   5.096 -25.561 -24.746 1.00 . A A . 303 GLN H    1 1 
        4  6176 1 1  54 GLN HA   H   7.436 -27.031 -25.676 1.00 . A A . 303 GLN HA   1 1 
        4  6177 1 1  54 GLN HB2  H   8.312 -24.910 -26.509 1.00 . A A . 303 GLN HB2  1 1 
        4  6178 1 1  54 GLN HB3  H   6.698 -25.153 -27.147 1.00 . A A . 303 GLN HB3  1 1 
        4  6179 1 1  54 GLN HE21 H   5.149 -24.059 -27.449 1.00 . A A . 303 GLN HE21 1 1 
        4  6180 1 1  54 GLN HE22 H   3.641 -23.820 -26.630 1.00 . A A . 303 GLN HE22 1 1 
        4  6181 1 1  54 GLN HG2  H   7.279 -23.500 -24.647 1.00 . A A . 303 GLN HG2  1 1 
        4  6182 1 1  54 GLN HG3  H   7.167 -22.807 -26.253 1.00 . A A . 303 GLN HG3  1 1 
        4  6183 1 1  54 GLN N    N   5.626 -26.358 -25.036 1.00 . A A . 303 GLN N    1 1 
        4  6184 1 1  54 GLN NE2  N   4.641 -23.837 -26.617 1.00 . A A . 303 GLN NE2  1 1 
        4  6185 1 1  54 GLN O    O   8.595 -24.951 -23.828 1.00 . A A . 303 GLN O    1 1 
        4  6186 1 1  54 GLN OE1  O   4.751 -23.282 -24.437 1.00 . A A . 303 GLN OE1  1 1 
        4  6187 1 1  55 ILE C    C   9.407 -26.672 -21.633 1.00 . A A . 304 ILE C    1 1 
        4  6188 1 1  55 ILE CA   C   7.900 -26.416 -21.571 1.00 . A A . 304 ILE CA   1 1 
        4  6189 1 1  55 ILE CB   C   7.166 -27.301 -20.561 1.00 . A A . 304 ILE CB   1 1 
        4  6190 1 1  55 ILE CD1  C   5.017 -27.659 -19.292 1.00 . A A . 304 ILE CD1  1 1 
        4  6191 1 1  55 ILE CG1  C   5.721 -26.837 -20.373 1.00 . A A . 304 ILE CG1  1 1 
        4  6192 1 1  55 ILE CG2  C   7.925 -27.364 -19.234 1.00 . A A . 304 ILE CG2  1 1 
        4  6193 1 1  55 ILE H    H   6.628 -27.286 -22.973 1.00 . A A . 304 ILE H    1 1 
        4  6194 1 1  55 ILE HA   H   7.737 -25.381 -21.270 1.00 . A A . 304 ILE HA   1 1 
        4  6195 1 1  55 ILE HB   H   7.130 -28.315 -20.960 1.00 . A A . 304 ILE HB   1 1 
        4  6196 1 1  55 ILE HD11 H   4.027 -27.243 -19.105 1.00 . A A . 304 ILE HD11 1 1 
        4  6197 1 1  55 ILE HD12 H   4.920 -28.692 -19.626 1.00 . A A . 304 ILE HD12 1 1 
        4  6198 1 1  55 ILE HD13 H   5.603 -27.628 -18.373 1.00 . A A . 304 ILE HD13 1 1 
        4  6199 1 1  55 ILE HG12 H   5.706 -25.782 -20.100 1.00 . A A . 304 ILE HG12 1 1 
        4  6200 1 1  55 ILE HG13 H   5.180 -26.930 -21.315 1.00 . A A . 304 ILE HG13 1 1 
        4  6201 1 1  55 ILE HG21 H   7.808 -26.419 -18.704 1.00 . A A . 304 ILE HG21 1 1 
        4  6202 1 1  55 ILE HG22 H   7.526 -28.175 -18.625 1.00 . A A . 304 ILE HG22 1 1 
        4  6203 1 1  55 ILE HG23 H   8.983 -27.543 -19.429 1.00 . A A . 304 ILE HG23 1 1 
        4  6204 1 1  55 ILE N    N   7.330 -26.578 -22.898 1.00 . A A . 304 ILE N    1 1 
        4  6205 1 1  55 ILE O    O   9.839 -27.800 -21.863 1.00 . A A . 304 ILE O    1 1 
        4  6206 1 1  56 ILE C    C  12.144 -25.802 -20.022 1.00 . A A . 305 ILE C    1 1 
        4  6207 1 1  56 ILE CA   C  11.614 -25.701 -21.454 1.00 . A A . 305 ILE CA   1 1 
        4  6208 1 1  56 ILE CB   C  12.212 -24.538 -22.249 1.00 . A A . 305 ILE CB   1 1 
        4  6209 1 1  56 ILE CD1  C  11.827 -23.359 -24.445 1.00 . A A . 305 ILE CD1  1 1 
        4  6210 1 1  56 ILE CG1  C  11.964 -24.714 -23.749 1.00 . A A . 305 ILE CG1  1 1 
        4  6211 1 1  56 ILE CG2  C  13.698 -24.362 -21.931 1.00 . A A . 305 ILE CG2  1 1 
        4  6212 1 1  56 ILE H    H   9.805 -24.691 -21.239 1.00 . A A . 305 ILE H    1 1 
        4  6213 1 1  56 ILE HA   H  11.871 -26.618 -21.983 1.00 . A A . 305 ILE HA   1 1 
        4  6214 1 1  56 ILE HB   H  11.707 -23.621 -21.945 1.00 . A A . 305 ILE HB   1 1 
        4  6215 1 1  56 ILE HD11 H  10.976 -22.821 -24.029 1.00 . A A . 305 ILE HD11 1 1 
        4  6216 1 1  56 ILE HD12 H  12.736 -22.777 -24.290 1.00 . A A . 305 ILE HD12 1 1 
        4  6217 1 1  56 ILE HD13 H  11.672 -23.513 -25.513 1.00 . A A . 305 ILE HD13 1 1 
        4  6218 1 1  56 ILE HG12 H  12.786 -25.274 -24.193 1.00 . A A . 305 ILE HG12 1 1 
        4  6219 1 1  56 ILE HG13 H  11.058 -25.300 -23.905 1.00 . A A . 305 ILE HG13 1 1 
        4  6220 1 1  56 ILE HG21 H  13.821 -24.177 -20.864 1.00 . A A . 305 ILE HG21 1 1 
        4  6221 1 1  56 ILE HG22 H  14.238 -25.267 -22.207 1.00 . A A . 305 ILE HG22 1 1 
        4  6222 1 1  56 ILE HG23 H  14.093 -23.517 -22.495 1.00 . A A . 305 ILE HG23 1 1 
        4  6223 1 1  56 ILE N    N  10.165 -25.605 -21.425 1.00 . A A . 305 ILE N    1 1 
        4  6224 1 1  56 ILE O    O  11.428 -25.500 -19.069 1.00 . A A . 305 ILE O    1 1 
        4  6225 1 1  57 ASP C    C  15.179 -25.374 -18.501 1.00 . A A . 306 ASP C    1 1 
        4  6226 1 1  57 ASP CA   C  14.027 -26.375 -18.617 1.00 . A A . 306 ASP CA   1 1 
        4  6227 1 1  57 ASP CB   C  14.603 -27.781 -18.439 1.00 . A A . 306 ASP CB   1 1 
        4  6228 1 1  57 ASP CG   C  13.786 -28.705 -17.534 1.00 . A A . 306 ASP CG   1 1 
        4  6229 1 1  57 ASP H    H  13.969 -26.473 -20.697 1.00 . A A . 306 ASP H    1 1 
        4  6230 1 1  57 ASP HA   H  13.237 -26.187 -17.890 1.00 . A A . 306 ASP HA   1 1 
        4  6231 1 1  57 ASP HB2  H  14.694 -28.247 -19.421 1.00 . A A . 306 ASP HB2  1 1 
        4  6232 1 1  57 ASP HB3  H  15.611 -27.696 -18.032 1.00 . A A . 306 ASP HB3  1 1 
        4  6233 1 1  57 ASP HD2  H  14.254 -29.656 -15.977 1.00 . A A . 306 ASP HD2  1 1 
        4  6234 1 1  57 ASP N    N  13.394 -26.229 -19.916 1.00 . A A . 306 ASP N    1 1 
        4  6235 1 1  57 ASP O    O  15.741 -24.950 -19.509 1.00 . A A . 306 ASP O    1 1 
        4  6236 1 1  57 ASP OD1  O  12.852 -29.382 -17.988 1.00 . A A . 306 ASP OD1  1 1 
        4  6237 1 1  57 ASP OD2  O  14.148 -28.714 -16.295 1.00 . A A . 306 ASP OD2  1 1 
        4  6238 1 1  58 MET C    C  17.867 -24.814 -16.649 1.00 . A A . 307 MET C    1 1 
        4  6239 1 1  58 MET CA   C  16.569 -24.083 -17.001 1.00 . A A . 307 MET CA   1 1 
        4  6240 1 1  58 MET CB   C  16.172 -23.163 -15.845 1.00 . A A . 307 MET CB   1 1 
        4  6241 1 1  58 MET CE   C  14.126 -20.918 -16.511 1.00 . A A . 307 MET CE   1 1 
        4  6242 1 1  58 MET CG   C  16.695 -21.743 -16.070 1.00 . A A . 307 MET CG   1 1 
        4  6243 1 1  58 MET H    H  15.033 -25.376 -16.447 1.00 . A A . 307 MET H    1 1 
        4  6244 1 1  58 MET HA   H  16.699 -23.524 -17.927 1.00 . A A . 307 MET HA   1 1 
        4  6245 1 1  58 MET HB2  H  15.086 -23.143 -15.749 1.00 . A A . 307 MET HB2  1 1 
        4  6246 1 1  58 MET HB3  H  16.567 -23.557 -14.909 1.00 . A A . 307 MET HB3  1 1 
        4  6247 1 1  58 MET HE1  H  13.811 -20.010 -17.025 1.00 . A A . 307 MET HE1  1 1 
        4  6248 1 1  58 MET HE2  H  14.415 -21.670 -17.246 1.00 . A A . 307 MET HE2  1 1 
        4  6249 1 1  58 MET HE3  H  13.301 -21.299 -15.909 1.00 . A A . 307 MET HE3  1 1 
        4  6250 1 1  58 MET HG2  H  17.652 -21.615 -15.564 1.00 . A A . 307 MET HG2  1 1 
        4  6251 1 1  58 MET HG3  H  16.872 -21.576 -17.133 1.00 . A A . 307 MET HG3  1 1 
        4  6252 1 1  58 MET N    N  15.495 -25.026 -17.262 1.00 . A A . 307 MET N    1 1 
        4  6253 1 1  58 MET O    O  18.908 -24.185 -16.466 1.00 . A A . 307 MET O    1 1 
        4  6254 1 1  58 MET SD   S  15.516 -20.553 -15.454 1.00 . A A . 307 MET SD   1 1 
        4  6255 1 1  59 GLY C    C  19.310 -26.785 -14.769 1.00 . A A . 308 GLY C    1 1 
        4  6256 1 1  59 GLY CA   C  18.914 -26.955 -16.237 1.00 . A A . 308 GLY CA   1 1 
        4  6257 1 1  59 GLY H    H  16.911 -26.636 -16.715 1.00 . A A . 308 GLY H    1 1 
        4  6258 1 1  59 GLY HA2  H  18.686 -28.002 -16.437 1.00 . A A . 308 GLY HA2  1 1 
        4  6259 1 1  59 GLY HA3  H  19.753 -26.683 -16.878 1.00 . A A . 308 GLY HA3  1 1 
        4  6260 1 1  59 GLY N    N  17.762 -26.132 -16.564 1.00 . A A . 308 GLY N    1 1 
        4  6261 1 1  59 GLY O    O  18.791 -25.909 -14.080 1.00 . A A . 308 GLY O    1 1 
        4  6262 1 1  60 PRO C    C  21.669 -26.434 -12.732 1.00 . A A . 309 PRO C    1 1 
        4  6263 1 1  60 PRO CA   C  20.722 -27.616 -12.949 1.00 . A A . 309 PRO CA   1 1 
        4  6264 1 1  60 PRO CB   C  21.389 -28.962 -12.718 1.00 . A A . 309 PRO CB   1 1 
        4  6265 1 1  60 PRO CD   C  20.887 -28.712 -15.110 1.00 . A A . 309 PRO CD   1 1 
        4  6266 1 1  60 PRO CG   C  21.677 -29.526 -14.100 1.00 . A A . 309 PRO CG   1 1 
        4  6267 1 1  60 PRO HA   H  19.955 -27.470 -12.323 1.00 . A A . 309 PRO HA   1 1 
        4  6268 1 1  60 PRO HB2  H  22.308 -28.849 -12.143 1.00 . A A . 309 PRO HB2  1 1 
        4  6269 1 1  60 PRO HB3  H  20.738 -29.628 -12.152 1.00 . A A . 309 PRO HB3  1 1 
        4  6270 1 1  60 PRO HD2  H  21.538 -28.292 -15.877 1.00 . A A . 309 PRO HD2  1 1 
        4  6271 1 1  60 PRO HD3  H  20.147 -29.326 -15.622 1.00 . A A . 309 PRO HD3  1 1 
        4  6272 1 1  60 PRO HG2  H  22.744 -29.475 -14.318 1.00 . A A . 309 PRO HG2  1 1 
        4  6273 1 1  60 PRO HG3  H  21.392 -30.577 -14.150 1.00 . A A . 309 PRO HG3  1 1 
        4  6274 1 1  60 PRO N    N  20.250 -27.660 -14.322 1.00 . A A . 309 PRO N    1 1 
        4  6275 1 1  60 PRO O    O  22.094 -26.172 -11.608 1.00 . A A . 309 PRO O    1 1 
        4  6276 1 1  61 HIS C    C  22.066 -23.358 -13.375 1.00 . A A . 310 HIS C    1 1 
        4  6277 1 1  61 HIS CA   C  22.861 -24.604 -13.771 1.00 . A A . 310 HIS CA   1 1 
        4  6278 1 1  61 HIS CB   C  23.612 -24.433 -15.093 1.00 . A A . 310 HIS CB   1 1 
        4  6279 1 1  61 HIS CD2  C  24.448 -26.901 -15.300 1.00 . A A . 310 HIS CD2  1 1 
        4  6280 1 1  61 HIS CE1  C  24.116 -27.163 -17.447 1.00 . A A . 310 HIS CE1  1 1 
        4  6281 1 1  61 HIS CG   C  23.936 -25.734 -15.788 1.00 . A A . 310 HIS CG   1 1 
        4  6282 1 1  61 HIS H    H  21.622 -25.971 -14.738 1.00 . A A . 310 HIS H    1 1 
        4  6283 1 1  61 HIS HA   H  23.598 -24.816 -12.996 1.00 . A A . 310 HIS HA   1 1 
        4  6284 1 1  61 HIS HB2  H  23.012 -23.816 -15.762 1.00 . A A . 310 HIS HB2  1 1 
        4  6285 1 1  61 HIS HB3  H  24.539 -23.892 -14.905 1.00 . A A . 310 HIS HB3  1 1 
        4  6286 1 1  61 HIS HD1  H  23.372 -25.256 -17.784 1.00 . A A . 310 HIS HD1  1 1 
        4  6287 1 1  61 HIS HD2  H  24.722 -27.092 -14.263 1.00 . A A . 310 HIS HD2  1 1 
        4  6288 1 1  61 HIS HE1  H  24.082 -27.618 -18.437 1.00 . A A . 310 HIS HE1  1 1 
        4  6289 1 1  61 HIS N    N  21.972 -25.752 -13.827 1.00 . A A . 310 HIS N    1 1 
        4  6290 1 1  61 HIS ND1  N  23.738 -25.930 -17.143 1.00 . A A . 310 HIS ND1  1 1 
        4  6291 1 1  61 HIS NE2  N  24.555 -27.763 -16.303 1.00 . A A . 310 HIS NE2  1 1 
        4  6292 1 1  61 HIS O    O  20.961 -23.140 -13.868 1.00 . A A . 310 HIS O    1 1 
        4  6293 1 1  62 GLU C    C  22.587 -20.141 -12.762 1.00 . A A . 311 GLU C    1 1 
        4  6294 1 1  62 GLU CA   C  22.022 -21.354 -12.020 1.00 . A A . 311 GLU CA   1 1 
        4  6295 1 1  62 GLU CB   C  22.184 -21.197 -10.507 1.00 . A A . 311 GLU CB   1 1 
        4  6296 1 1  62 GLU CD   C  24.700 -21.343 -10.615 1.00 . A A . 311 GLU CD   1 1 
        4  6297 1 1  62 GLU CG   C  23.504 -20.500 -10.167 1.00 . A A . 311 GLU CG   1 1 
        4  6298 1 1  62 GLU H    H  23.560 -22.758 -12.092 1.00 . A A . 311 GLU H    1 1 
        4  6299 1 1  62 GLU HA   H  20.965 -21.473 -12.256 1.00 . A A . 311 GLU HA   1 1 
        4  6300 1 1  62 GLU HB2  H  21.351 -20.620 -10.107 1.00 . A A . 311 GLU HB2  1 1 
        4  6301 1 1  62 GLU HB3  H  22.152 -22.176 -10.030 1.00 . A A . 311 GLU HB3  1 1 
        4  6302 1 1  62 GLU HE2  H  26.295 -20.881 -11.501 1.00 . A A . 311 GLU HE2  1 1 
        4  6303 1 1  62 GLU HG2  H  23.540 -19.525 -10.652 1.00 . A A . 311 GLU HG2  1 1 
        4  6304 1 1  62 GLU HG3  H  23.560 -20.325  -9.093 1.00 . A A . 311 GLU HG3  1 1 
        4  6305 1 1  62 GLU N    N  22.661 -22.573 -12.488 1.00 . A A . 311 GLU N    1 1 
        4  6306 1 1  62 GLU O    O  23.430 -20.286 -13.645 1.00 . A A . 311 GLU O    1 1 
        4  6307 1 1  62 GLU OE1  O  25.015 -22.359  -9.978 1.00 . A A . 311 GLU OE1  1 1 
        4  6308 1 1  62 GLU OE2  O  25.309 -20.910 -11.666 1.00 . A A . 311 GLU OE2  1 1 
        4  6309 1 1  63 ILE C    C  22.956 -16.744 -11.901 1.00 . A A . 312 ILE C    1 1 
        4  6310 1 1  63 ILE CA   C  22.543 -17.734 -12.992 1.00 . A A . 312 ILE CA   1 1 
        4  6311 1 1  63 ILE CB   C  21.471 -17.192 -13.940 1.00 . A A . 312 ILE CB   1 1 
        4  6312 1 1  63 ILE CD1  C  19.719 -18.322 -15.359 1.00 . A A . 312 ILE CD1  1 1 
        4  6313 1 1  63 ILE CG1  C  21.218 -18.164 -15.094 1.00 . A A . 312 ILE CG1  1 1 
        4  6314 1 1  63 ILE CG2  C  21.837 -15.792 -14.439 1.00 . A A . 312 ILE CG2  1 1 
        4  6315 1 1  63 ILE H    H  21.412 -18.862 -11.656 1.00 . A A . 312 ILE H    1 1 
        4  6316 1 1  63 ILE HA   H  23.420 -17.967 -13.597 1.00 . A A . 312 ILE HA   1 1 
        4  6317 1 1  63 ILE HB   H  20.538 -17.102 -13.384 1.00 . A A . 312 ILE HB   1 1 
        4  6318 1 1  63 ILE HD11 H  19.214 -17.376 -15.163 1.00 . A A . 312 ILE HD11 1 1 
        4  6319 1 1  63 ILE HD12 H  19.562 -18.611 -16.398 1.00 . A A . 312 ILE HD12 1 1 
        4  6320 1 1  63 ILE HD13 H  19.314 -19.093 -14.702 1.00 . A A . 312 ILE HD13 1 1 
        4  6321 1 1  63 ILE HG12 H  21.713 -17.801 -15.995 1.00 . A A . 312 ILE HG12 1 1 
        4  6322 1 1  63 ILE HG13 H  21.654 -19.135 -14.859 1.00 . A A . 312 ILE HG13 1 1 
        4  6323 1 1  63 ILE HG21 H  21.693 -15.071 -13.635 1.00 . A A . 312 ILE HG21 1 1 
        4  6324 1 1  63 ILE HG22 H  22.881 -15.781 -14.755 1.00 . A A . 312 ILE HG22 1 1 
        4  6325 1 1  63 ILE HG23 H  21.199 -15.529 -15.282 1.00 . A A . 312 ILE HG23 1 1 
        4  6326 1 1  63 ILE N    N  22.098 -18.972 -12.375 1.00 . A A . 312 ILE N    1 1 
        4  6327 1 1  63 ILE O    O  22.548 -16.880 -10.748 1.00 . A A . 312 ILE O    1 1 
        4  6328 1 1  64 GLY C    C  23.527 -13.424 -11.610 1.00 . A A . 313 GLY C    1 1 
        4  6329 1 1  64 GLY CA   C  24.234 -14.760 -11.372 1.00 . A A . 313 GLY CA   1 1 
        4  6330 1 1  64 GLY H    H  24.089 -15.668 -13.241 1.00 . A A . 313 GLY H    1 1 
        4  6331 1 1  64 GLY HA2  H  24.058 -15.091 -10.349 1.00 . A A . 313 GLY HA2  1 1 
        4  6332 1 1  64 GLY HA3  H  25.310 -14.631 -11.486 1.00 . A A . 313 GLY HA3  1 1 
        4  6333 1 1  64 GLY N    N  23.761 -15.771 -12.302 1.00 . A A . 313 GLY N    1 1 
        4  6334 1 1  64 GLY O    O  22.495 -13.373 -12.278 1.00 . A A . 313 GLY O    1 1 
        4  6335 1 1  65 ILE C    C  24.042 -10.423 -12.504 1.00 . A A . 314 ILE C    1 1 
        4  6336 1 1  65 ILE CA   C  23.550 -11.041 -11.194 1.00 . A A . 314 ILE CA   1 1 
        4  6337 1 1  65 ILE CB   C  23.862 -10.193  -9.959 1.00 . A A . 314 ILE CB   1 1 
        4  6338 1 1  65 ILE CD1  C  24.049 -10.174  -7.444 1.00 . A A . 314 ILE CD1  1 1 
        4  6339 1 1  65 ILE CG1  C  23.737 -11.022  -8.679 1.00 . A A . 314 ILE CG1  1 1 
        4  6340 1 1  65 ILE CG2  C  22.986  -8.940  -9.918 1.00 . A A . 314 ILE CG2  1 1 
        4  6341 1 1  65 ILE H    H  24.950 -12.424 -10.509 1.00 . A A . 314 ILE H    1 1 
        4  6342 1 1  65 ILE HA   H  22.467 -11.147 -11.246 1.00 . A A . 314 ILE HA   1 1 
        4  6343 1 1  65 ILE HB   H  24.898  -9.860 -10.027 1.00 . A A . 314 ILE HB   1 1 
        4  6344 1 1  65 ILE HD11 H  24.764  -9.396  -7.709 1.00 . A A . 314 ILE HD11 1 1 
        4  6345 1 1  65 ILE HD12 H  23.131  -9.714  -7.078 1.00 . A A . 314 ILE HD12 1 1 
        4  6346 1 1  65 ILE HD13 H  24.473 -10.808  -6.666 1.00 . A A . 314 ILE HD13 1 1 
        4  6347 1 1  65 ILE HG12 H  22.728 -11.427  -8.601 1.00 . A A . 314 ILE HG12 1 1 
        4  6348 1 1  65 ILE HG13 H  24.419 -11.871  -8.723 1.00 . A A . 314 ILE HG13 1 1 
        4  6349 1 1  65 ILE HG21 H  22.621  -8.719 -10.922 1.00 . A A . 314 ILE HG21 1 1 
        4  6350 1 1  65 ILE HG22 H  22.139  -9.110  -9.253 1.00 . A A . 314 ILE HG22 1 1 
        4  6351 1 1  65 ILE HG23 H  23.573  -8.098  -9.552 1.00 . A A . 314 ILE HG23 1 1 
        4  6352 1 1  65 ILE N    N  24.111 -12.374 -11.051 1.00 . A A . 314 ILE N    1 1 
        4  6353 1 1  65 ILE O    O  25.155 -10.703 -12.947 1.00 . A A . 314 ILE O    1 1 
        4  6354 1 1  66 LYS C    C  24.091  -9.965 -15.317 1.00 . A A . 315 LYS C    1 1 
        4  6355 1 1  66 LYS CA   C  23.522  -8.936 -14.339 1.00 . A A . 315 LYS CA   1 1 
        4  6356 1 1  66 LYS CB   C  24.452  -7.747 -14.086 1.00 . A A . 315 LYS CB   1 1 
        4  6357 1 1  66 LYS CD   C  23.653  -6.188 -12.272 1.00 . A A . 315 LYS CD   1 1 
        4  6358 1 1  66 LYS CE   C  25.082  -6.118 -11.729 1.00 . A A . 315 LYS CE   1 1 
        4  6359 1 1  66 LYS CG   C  23.651  -6.481 -13.774 1.00 . A A . 315 LYS CG   1 1 
        4  6360 1 1  66 LYS H    H  22.285  -9.373 -12.721 1.00 . A A . 315 LYS H    1 1 
        4  6361 1 1  66 LYS HA   H  22.596  -8.538 -14.755 1.00 . A A . 315 LYS HA   1 1 
        4  6362 1 1  66 LYS HB2  H  25.120  -7.973 -13.256 1.00 . A A . 315 LYS HB2  1 1 
        4  6363 1 1  66 LYS HB3  H  25.078  -7.579 -14.962 1.00 . A A . 315 LYS HB3  1 1 
        4  6364 1 1  66 LYS HD2  H  23.141  -5.244 -12.082 1.00 . A A . 315 LYS HD2  1 1 
        4  6365 1 1  66 LYS HD3  H  23.098  -6.964 -11.746 1.00 . A A . 315 LYS HD3  1 1 
        4  6366 1 1  66 LYS HE2  H  25.794  -6.220 -12.548 1.00 . A A . 315 LYS HE2  1 1 
        4  6367 1 1  66 LYS HE3  H  25.257  -5.143 -11.275 1.00 . A A . 315 LYS HE3  1 1 
        4  6368 1 1  66 LYS HG2  H  24.076  -5.635 -14.314 1.00 . A A . 315 LYS HG2  1 1 
        4  6369 1 1  66 LYS HG3  H  22.626  -6.600 -14.124 1.00 . A A . 315 LYS HG3  1 1 
        4  6370 1 1  66 LYS HZ1  H  25.445  -6.811  -9.798 1.00 . A A . 315 LYS HZ1  1 1 
        4  6371 1 1  66 LYS HZ3  H  26.130  -7.740 -10.946 1.00 . A A . 315 LYS HZ3  1 1 
        4  6372 1 1  66 LYS N    N  23.188  -9.595 -13.088 1.00 . A A . 315 LYS N    1 1 
        4  6373 1 1  66 LYS NZ   N  25.309  -7.186 -10.730 1.00 . A A . 315 LYS NZ   1 1 
        4  6374 1 1  66 LYS O    O  24.840  -9.614 -16.228 1.00 . A A . 315 LYS O    1 1 
        4  6375 1 1  67 GLU C    C  23.302 -12.404 -17.196 1.00 . A A . 316 GLU C    1 1 
        4  6376 1 1  67 GLU CA   C  24.178 -12.299 -15.946 1.00 . A A . 316 GLU CA   1 1 
        4  6377 1 1  67 GLU CB   C  24.205 -13.624 -15.182 1.00 . A A . 316 GLU CB   1 1 
        4  6378 1 1  67 GLU CD   C  26.631 -13.919 -15.802 1.00 . A A . 316 GLU CD   1 1 
        4  6379 1 1  67 GLU CG   C  25.611 -13.929 -14.662 1.00 . A A . 316 GLU CG   1 1 
        4  6380 1 1  67 GLU H    H  23.106 -11.493 -14.353 1.00 . A A . 316 GLU H    1 1 
        4  6381 1 1  67 GLU HA   H  25.196 -12.029 -16.229 1.00 . A A . 316 GLU HA   1 1 
        4  6382 1 1  67 GLU HB2  H  23.506 -13.580 -14.347 1.00 . A A . 316 GLU HB2  1 1 
        4  6383 1 1  67 GLU HB3  H  23.871 -14.431 -15.834 1.00 . A A . 316 GLU HB3  1 1 
        4  6384 1 1  67 GLU HE2  H  26.783 -14.547 -17.571 1.00 . A A . 316 GLU HE2  1 1 
        4  6385 1 1  67 GLU HG2  H  25.893 -13.191 -13.910 1.00 . A A . 316 GLU HG2  1 1 
        4  6386 1 1  67 GLU HG3  H  25.617 -14.902 -14.171 1.00 . A A . 316 GLU HG3  1 1 
        4  6387 1 1  67 GLU N    N  23.715 -11.216 -15.096 1.00 . A A . 316 GLU N    1 1 
        4  6388 1 1  67 GLU O    O  22.472 -11.533 -17.452 1.00 . A A . 316 GLU O    1 1 
        4  6389 1 1  67 GLU OE1  O  27.511 -13.046 -15.839 1.00 . A A . 316 GLU OE1  1 1 
        4  6390 1 1  67 GLU OE2  O  26.488 -14.863 -16.669 1.00 . A A . 316 GLU OE2  1 1 
        4  6391 1 1  68 TYR C    C  22.799 -15.185 -19.559 1.00 . A A . 317 TYR C    1 1 
        4  6392 1 1  68 TYR CA   C  22.758 -13.709 -19.159 1.00 . A A . 317 TYR CA   1 1 
        4  6393 1 1  68 TYR CB   C  23.442 -12.878 -20.246 1.00 . A A . 317 TYR CB   1 1 
        4  6394 1 1  68 TYR CD1  C  21.428 -11.839 -21.353 1.00 . A A . 317 TYR CD1  1 1 
        4  6395 1 1  68 TYR CD2  C  23.107 -10.389 -20.463 1.00 . A A . 317 TYR CD2  1 1 
        4  6396 1 1  68 TYR CE1  C  20.667 -10.695 -21.781 1.00 . A A . 317 TYR CE1  1 1 
        4  6397 1 1  68 TYR CE2  C  22.346  -9.244 -20.892 1.00 . A A . 317 TYR CE2  1 1 
        4  6398 1 1  68 TYR CG   C  22.633 -11.662 -20.702 1.00 . A A . 317 TYR CG   1 1 
        4  6399 1 1  68 TYR CZ   C  21.163  -9.454 -21.530 1.00 . A A . 317 TYR CZ   1 1 
        4  6400 1 1  68 TYR H    H  24.195 -14.182 -17.727 1.00 . A A . 317 TYR H    1 1 
        4  6401 1 1  68 TYR HA   H  21.724 -13.420 -18.970 1.00 . A A . 317 TYR HA   1 1 
        4  6402 1 1  68 TYR HB2  H  24.410 -12.540 -19.876 1.00 . A A . 317 TYR HB2  1 1 
        4  6403 1 1  68 TYR HB3  H  23.636 -13.516 -21.108 1.00 . A A . 317 TYR HB3  1 1 
        4  6404 1 1  68 TYR HD1  H  21.054 -12.845 -21.541 1.00 . A A . 317 TYR HD1  1 1 
        4  6405 1 1  68 TYR HD2  H  24.059 -10.249 -19.949 1.00 . A A . 317 TYR HD2  1 1 
        4  6406 1 1  68 TYR HE1  H  19.714 -10.820 -22.296 1.00 . A A . 317 TYR HE1  1 1 
        4  6407 1 1  68 TYR HE2  H  22.709  -8.233 -20.710 1.00 . A A . 317 TYR HE2  1 1 
        4  6408 1 1  68 TYR HH   H  20.659  -8.157 -22.888 1.00 . A A . 317 TYR HH   1 1 
        4  6409 1 1  68 TYR N    N  23.517 -13.478 -17.942 1.00 . A A . 317 TYR N    1 1 
        4  6410 1 1  68 TYR O    O  23.856 -15.812 -19.525 1.00 . A A . 317 TYR O    1 1 
        4  6411 1 1  68 TYR OH   O  20.444  -8.373 -21.935 1.00 . A A . 317 TYR OH   1 1 
        4  6412 1 1  69 LYS C    C  20.739 -17.170 -21.648 1.00 . A A . 318 LYS C    1 1 
        4  6413 1 1  69 LYS CA   C  21.524 -17.087 -20.337 1.00 . A A . 318 LYS CA   1 1 
        4  6414 1 1  69 LYS CB   C  20.927 -17.930 -19.209 1.00 . A A . 318 LYS CB   1 1 
        4  6415 1 1  69 LYS CD   C  22.544 -19.814 -19.647 1.00 . A A . 318 LYS CD   1 1 
        4  6416 1 1  69 LYS CE   C  23.396 -19.144 -18.567 1.00 . A A . 318 LYS CE   1 1 
        4  6417 1 1  69 LYS CG   C  21.072 -19.424 -19.504 1.00 . A A . 318 LYS CG   1 1 
        4  6418 1 1  69 LYS H    H  20.779 -15.180 -19.956 1.00 . A A . 318 LYS H    1 1 
        4  6419 1 1  69 LYS HA   H  22.534 -17.457 -20.516 1.00 . A A . 318 LYS HA   1 1 
        4  6420 1 1  69 LYS HB2  H  21.424 -17.691 -18.269 1.00 . A A . 318 LYS HB2  1 1 
        4  6421 1 1  69 LYS HB3  H  19.873 -17.681 -19.083 1.00 . A A . 318 LYS HB3  1 1 
        4  6422 1 1  69 LYS HD2  H  22.646 -20.897 -19.575 1.00 . A A . 318 LYS HD2  1 1 
        4  6423 1 1  69 LYS HD3  H  22.907 -19.525 -20.633 1.00 . A A . 318 LYS HD3  1 1 
        4  6424 1 1  69 LYS HE2  H  23.361 -18.061 -18.688 1.00 . A A . 318 LYS HE2  1 1 
        4  6425 1 1  69 LYS HE3  H  22.987 -19.368 -17.582 1.00 . A A . 318 LYS HE3  1 1 
        4  6426 1 1  69 LYS HG2  H  20.615 -20.003 -18.702 1.00 . A A . 318 LYS HG2  1 1 
        4  6427 1 1  69 LYS HG3  H  20.536 -19.671 -20.420 1.00 . A A . 318 LYS HG3  1 1 
        4  6428 1 1  69 LYS HZ1  H  25.279 -19.236 -19.456 1.00 . A A . 318 LYS HZ1  1 1 
        4  6429 1 1  69 LYS HZ3  H  24.857 -20.623 -18.714 1.00 . A A . 318 LYS HZ3  1 1 
        4  6430 1 1  69 LYS N    N  21.634 -15.697 -19.931 1.00 . A A . 318 LYS N    1 1 
        4  6431 1 1  69 LYS NZ   N  24.798 -19.613 -18.647 1.00 . A A . 318 LYS NZ   1 1 
        4  6432 1 1  69 LYS O    O  19.921 -16.299 -21.942 1.00 . A A . 318 LYS O    1 1 
        4  6433 1 1  70 GLU C    C  19.844 -19.875 -23.780 1.00 . A A . 319 GLU C    1 1 
        4  6434 1 1  70 GLU CA   C  20.344 -18.433 -23.673 1.00 . A A . 319 GLU CA   1 1 
        4  6435 1 1  70 GLU CB   C  21.266 -18.083 -24.842 1.00 . A A . 319 GLU CB   1 1 
        4  6436 1 1  70 GLU CD   C  21.257 -17.182 -27.197 1.00 . A A . 319 GLU CD   1 1 
        4  6437 1 1  70 GLU CG   C  20.479 -17.981 -26.150 1.00 . A A . 319 GLU CG   1 1 
        4  6438 1 1  70 GLU H    H  21.680 -18.929 -22.154 1.00 . A A . 319 GLU H    1 1 
        4  6439 1 1  70 GLU HA   H  19.496 -17.747 -23.669 1.00 . A A . 319 GLU HA   1 1 
        4  6440 1 1  70 GLU HB2  H  21.771 -17.138 -24.642 1.00 . A A . 319 GLU HB2  1 1 
        4  6441 1 1  70 GLU HB3  H  22.041 -18.844 -24.938 1.00 . A A . 319 GLU HB3  1 1 
        4  6442 1 1  70 GLU HE2  H  21.783 -15.387 -26.980 1.00 . A A . 319 GLU HE2  1 1 
        4  6443 1 1  70 GLU HG2  H  20.270 -18.981 -26.532 1.00 . A A . 319 GLU HG2  1 1 
        4  6444 1 1  70 GLU HG3  H  19.517 -17.504 -25.963 1.00 . A A . 319 GLU HG3  1 1 
        4  6445 1 1  70 GLU N    N  21.014 -18.225 -22.400 1.00 . A A . 319 GLU N    1 1 
        4  6446 1 1  70 GLU O    O  20.642 -20.809 -23.840 1.00 . A A . 319 GLU O    1 1 
        4  6447 1 1  70 GLU OE1  O  22.081 -17.753 -27.927 1.00 . A A . 319 GLU OE1  1 1 
        4  6448 1 1  70 GLU OE2  O  20.979 -15.923 -27.239 1.00 . A A . 319 GLU OE2  1 1 
        4  6449 1 1  71 TYR C    C  17.290 -21.535 -25.284 1.00 . A A . 320 TYR C    1 1 
        4  6450 1 1  71 TYR CA   C  17.911 -21.324 -23.901 1.00 . A A . 320 TYR CA   1 1 
        4  6451 1 1  71 TYR CB   C  16.802 -21.351 -22.848 1.00 . A A . 320 TYR CB   1 1 
        4  6452 1 1  71 TYR CD1  C  17.818 -22.054 -20.650 1.00 . A A . 320 TYR CD1  1 1 
        4  6453 1 1  71 TYR CD2  C  17.189 -19.764 -20.926 1.00 . A A . 320 TYR CD2  1 1 
        4  6454 1 1  71 TYR CE1  C  18.272 -21.768 -19.314 1.00 . A A . 320 TYR CE1  1 1 
        4  6455 1 1  71 TYR CE2  C  17.643 -19.478 -19.590 1.00 . A A . 320 TYR CE2  1 1 
        4  6456 1 1  71 TYR CG   C  17.285 -21.046 -21.428 1.00 . A A . 320 TYR CG   1 1 
        4  6457 1 1  71 TYR CZ   C  18.163 -20.494 -18.850 1.00 . A A . 320 TYR CZ   1 1 
        4  6458 1 1  71 TYR H    H  17.885 -19.246 -23.753 1.00 . A A . 320 TYR H    1 1 
        4  6459 1 1  71 TYR HA   H  18.688 -22.072 -23.742 1.00 . A A . 320 TYR HA   1 1 
        4  6460 1 1  71 TYR HB2  H  16.036 -20.626 -23.123 1.00 . A A . 320 TYR HB2  1 1 
        4  6461 1 1  71 TYR HB3  H  16.330 -22.333 -22.857 1.00 . A A . 320 TYR HB3  1 1 
        4  6462 1 1  71 TYR HD1  H  17.894 -23.066 -21.046 1.00 . A A . 320 TYR HD1  1 1 
        4  6463 1 1  71 TYR HD2  H  16.768 -18.969 -21.541 1.00 . A A . 320 TYR HD2  1 1 
        4  6464 1 1  71 TYR HE1  H  18.695 -22.554 -18.688 1.00 . A A . 320 TYR HE1  1 1 
        4  6465 1 1  71 TYR HE2  H  17.573 -18.470 -19.181 1.00 . A A . 320 TYR HE2  1 1 
        4  6466 1 1  71 TYR HH   H  17.922 -19.653 -17.114 1.00 . A A . 320 TYR HH   1 1 
        4  6467 1 1  71 TYR N    N  18.527 -20.011 -23.802 1.00 . A A . 320 TYR N    1 1 
        4  6468 1 1  71 TYR O    O  16.516 -20.703 -25.754 1.00 . A A . 320 TYR O    1 1 
        4  6469 1 1  71 TYR OH   O  18.592 -20.223 -17.588 1.00 . A A . 320 TYR OH   1 1 
        4  6470 1 1  72 ARG C    C  16.253 -24.227 -27.142 1.00 . A A . 321 ARG C    1 1 
        4  6471 1 1  72 ARG CA   C  17.141 -22.984 -27.215 1.00 . A A . 321 ARG CA   1 1 
        4  6472 1 1  72 ARG CB   C  18.283 -23.238 -28.201 1.00 . A A . 321 ARG CB   1 1 
        4  6473 1 1  72 ARG CD   C  17.982 -25.204 -29.750 1.00 . A A . 321 ARG CD   1 1 
        4  6474 1 1  72 ARG CG   C  17.745 -23.706 -29.554 1.00 . A A . 321 ARG CG   1 1 
        4  6475 1 1  72 ARG CZ   C  19.635 -25.414 -31.615 1.00 . A A . 321 ARG CZ   1 1 
        4  6476 1 1  72 ARG H    H  18.283 -23.324 -25.506 1.00 . A A . 321 ARG H    1 1 
        4  6477 1 1  72 ARG HA   H  16.567 -22.109 -27.518 1.00 . A A . 321 ARG HA   1 1 
        4  6478 1 1  72 ARG HB2  H  18.864 -22.325 -28.332 1.00 . A A . 321 ARG HB2  1 1 
        4  6479 1 1  72 ARG HB3  H  18.959 -23.990 -27.794 1.00 . A A . 321 ARG HB3  1 1 
        4  6480 1 1  72 ARG HD2  H  17.872 -25.726 -28.800 1.00 . A A . 321 ARG HD2  1 1 
        4  6481 1 1  72 ARG HD3  H  17.232 -25.614 -30.428 1.00 . A A . 321 ARG HD3  1 1 
        4  6482 1 1  72 ARG HE   H  20.079 -25.617 -29.653 1.00 . A A . 321 ARG HE   1 1 
        4  6483 1 1  72 ARG HG2  H  16.678 -23.491 -29.619 1.00 . A A . 321 ARG HG2  1 1 
        4  6484 1 1  72 ARG HG3  H  18.231 -23.149 -30.355 1.00 . A A . 321 ARG HG3  1 1 
        4  6485 1 1  72 ARG HH11 H  17.732 -25.007 -32.236 1.00 . A A . 321 ARG HH11 1 1 
        4  6486 1 1  72 ARG HH12 H  18.902 -25.159 -33.505 1.00 . A A . 321 ARG HH12 1 1 
        4  6487 1 1  72 ARG HH22 H  21.183 -25.635 -32.946 1.00 . A A . 321 ARG HH22 1 1 
        4  6488 1 1  72 ARG N    N  17.653 -22.653 -25.896 1.00 . A A . 321 ARG N    1 1 
        4  6489 1 1  72 ARG NE   N  19.337 -25.435 -30.299 1.00 . A A . 321 ARG NE   1 1 
        4  6490 1 1  72 ARG NH1  N  18.673 -25.172 -32.531 1.00 . A A . 321 ARG NH1  1 1 
        4  6491 1 1  72 ARG NH2  N  20.880 -25.633 -31.993 1.00 . A A . 321 ARG NH2  1 1 
        4  6492 1 1  72 ARG O    O  16.577 -25.186 -26.443 1.00 . A A . 321 ARG O    1 1 
        4  6493 1 1  73 TYR C    C  13.778 -25.596 -29.335 1.00 . A A . 322 TYR C    1 1 
        4  6494 1 1  73 TYR CA   C  14.213 -25.281 -27.902 1.00 . A A . 322 TYR CA   1 1 
        4  6495 1 1  73 TYR CB   C  12.993 -24.822 -27.101 1.00 . A A . 322 TYR CB   1 1 
        4  6496 1 1  73 TYR CD1  C  12.150 -26.895 -25.937 1.00 . A A . 322 TYR CD1  1 1 
        4  6497 1 1  73 TYR CD2  C  10.788 -25.920 -27.642 1.00 . A A . 322 TYR CD2  1 1 
        4  6498 1 1  73 TYR CE1  C  11.162 -27.923 -25.736 1.00 . A A . 322 TYR CE1  1 1 
        4  6499 1 1  73 TYR CE2  C   9.800 -26.947 -27.441 1.00 . A A . 322 TYR CE2  1 1 
        4  6500 1 1  73 TYR CG   C  11.943 -25.915 -26.887 1.00 . A A . 322 TYR CG   1 1 
        4  6501 1 1  73 TYR CZ   C  10.036 -27.898 -26.497 1.00 . A A . 322 TYR CZ   1 1 
        4  6502 1 1  73 TYR H    H  14.894 -23.387 -28.441 1.00 . A A . 322 TYR H    1 1 
        4  6503 1 1  73 TYR HA   H  14.712 -26.154 -27.482 1.00 . A A . 322 TYR HA   1 1 
        4  6504 1 1  73 TYR HB2  H  13.325 -24.457 -26.130 1.00 . A A . 322 TYR HB2  1 1 
        4  6505 1 1  73 TYR HB3  H  12.527 -23.982 -27.616 1.00 . A A . 322 TYR HB3  1 1 
        4  6506 1 1  73 TYR HD1  H  13.063 -26.891 -25.341 1.00 . A A . 322 TYR HD1  1 1 
        4  6507 1 1  73 TYR HD2  H  10.624 -25.146 -28.392 1.00 . A A . 322 TYR HD2  1 1 
        4  6508 1 1  73 TYR HE1  H  11.314 -28.702 -24.989 1.00 . A A . 322 TYR HE1  1 1 
        4  6509 1 1  73 TYR HE2  H   8.884 -26.963 -28.031 1.00 . A A . 322 TYR HE2  1 1 
        4  6510 1 1  73 TYR HH   H   9.455 -29.563 -25.679 1.00 . A A . 322 TYR HH   1 1 
        4  6511 1 1  73 TYR N    N  15.150 -24.171 -27.875 1.00 . A A . 322 TYR N    1 1 
        4  6512 1 1  73 TYR O    O  14.072 -24.837 -30.258 1.00 . A A . 322 TYR O    1 1 
        4  6513 1 1  73 TYR OH   O   9.103 -28.869 -26.307 1.00 . A A . 322 TYR OH   1 1 
        4  6514 1 1  74 PHE C    C  12.034 -28.558 -30.721 1.00 . A A . 323 PHE C    1 1 
        4  6515 1 1  74 PHE CA   C  12.607 -27.141 -30.781 1.00 . A A . 323 PHE CA   1 1 
        4  6516 1 1  74 PHE CB   C  13.812 -27.131 -31.724 1.00 . A A . 323 PHE CB   1 1 
        4  6517 1 1  74 PHE CD1  C  14.446 -29.553 -31.646 1.00 . A A . 323 PHE CD1  1 1 
        4  6518 1 1  74 PHE CD2  C  13.971 -28.599 -33.747 1.00 . A A . 323 PHE CD2  1 1 
        4  6519 1 1  74 PHE CE1  C  14.700 -30.803 -32.271 1.00 . A A . 323 PHE CE1  1 1 
        4  6520 1 1  74 PHE CE2  C  14.226 -29.849 -34.371 1.00 . A A . 323 PHE CE2  1 1 
        4  6521 1 1  74 PHE CG   C  14.087 -28.478 -32.397 1.00 . A A . 323 PHE CG   1 1 
        4  6522 1 1  74 PHE CZ   C  14.585 -30.924 -33.620 1.00 . A A . 323 PHE CZ   1 1 
        4  6523 1 1  74 PHE H    H  12.851 -27.328 -28.721 1.00 . A A . 323 PHE H    1 1 
        4  6524 1 1  74 PHE HA   H  11.823 -26.446 -31.080 1.00 . A A . 323 PHE HA   1 1 
        4  6525 1 1  74 PHE HB2  H  13.652 -26.378 -32.495 1.00 . A A . 323 PHE HB2  1 1 
        4  6526 1 1  74 PHE HB3  H  14.697 -26.831 -31.163 1.00 . A A . 323 PHE HB3  1 1 
        4  6527 1 1  74 PHE HD1  H  14.538 -29.456 -30.564 1.00 . A A . 323 PHE HD1  1 1 
        4  6528 1 1  74 PHE HD2  H  13.683 -27.738 -34.349 1.00 . A A . 323 PHE HD2  1 1 
        4  6529 1 1  74 PHE HE1  H  14.988 -31.664 -31.668 1.00 . A A . 323 PHE HE1  1 1 
        4  6530 1 1  74 PHE HE2  H  14.133 -29.946 -35.453 1.00 . A A . 323 PHE HE2  1 1 
        4  6531 1 1  74 PHE HZ   H  14.780 -31.883 -34.100 1.00 . A A . 323 PHE HZ   1 1 
        4  6532 1 1  74 PHE N    N  13.085 -26.716 -29.477 1.00 . A A . 323 PHE N    1 1 
        4  6533 1 1  74 PHE O    O  12.238 -29.273 -29.741 1.00 . A A . 323 PHE O    1 1 
        4  6534 1 1  75 PRO C    C  10.098 -26.936 -32.580 1.00 . A A . 324 PRO C    1 1 
        4  6535 1 1  75 PRO CA   C  11.115 -28.024 -32.927 1.00 . A A . 324 PRO CA   1 1 
        4  6536 1 1  75 PRO CB   C  10.668 -28.909 -34.079 1.00 . A A . 324 PRO CB   1 1 
        4  6537 1 1  75 PRO CD   C  10.656 -30.224 -32.003 1.00 . A A . 324 PRO CD   1 1 
        4  6538 1 1  75 PRO CG   C  10.181 -30.203 -33.447 1.00 . A A . 324 PRO CG   1 1 
        4  6539 1 1  75 PRO HA   H  11.967 -27.545 -33.136 1.00 . A A . 324 PRO HA   1 1 
        4  6540 1 1  75 PRO HB2  H   9.874 -28.432 -34.653 1.00 . A A . 324 PRO HB2  1 1 
        4  6541 1 1  75 PRO HB3  H  11.491 -29.097 -34.769 1.00 . A A . 324 PRO HB3  1 1 
        4  6542 1 1  75 PRO HD2  H   9.822 -30.353 -31.313 1.00 . A A . 324 PRO HD2  1 1 
        4  6543 1 1  75 PRO HD3  H  11.347 -31.047 -31.825 1.00 . A A . 324 PRO HD3  1 1 
        4  6544 1 1  75 PRO HG2  H   9.094 -30.264 -33.492 1.00 . A A . 324 PRO HG2  1 1 
        4  6545 1 1  75 PRO HG3  H  10.571 -31.064 -33.989 1.00 . A A . 324 PRO HG3  1 1 
        4  6546 1 1  75 PRO N    N  11.309 -28.932 -31.809 1.00 . A A . 324 PRO N    1 1 
        4  6547 1 1  75 PRO O    O   9.432 -27.010 -31.548 1.00 . A A . 324 PRO O    1 1 
        4  6548 1 1  76 TYR C    C   9.135 -23.869 -34.436 1.00 . A A . 325 TYR C    1 1 
        4  6549 1 1  76 TYR CA   C   9.084 -24.848 -33.260 1.00 . A A . 325 TYR CA   1 1 
        4  6550 1 1  76 TYR CB   C   9.553 -24.129 -31.994 1.00 . A A . 325 TYR CB   1 1 
        4  6551 1 1  76 TYR CD1  C   8.476 -21.854 -31.850 1.00 . A A . 325 TYR CD1  1 1 
        4  6552 1 1  76 TYR CD2  C   7.638 -23.595 -30.443 1.00 . A A . 325 TYR CD2  1 1 
        4  6553 1 1  76 TYR CE1  C   7.505 -20.943 -31.301 1.00 . A A . 325 TYR CE1  1 1 
        4  6554 1 1  76 TYR CE2  C   6.667 -22.684 -29.894 1.00 . A A . 325 TYR CE2  1 1 
        4  6555 1 1  76 TYR CG   C   8.522 -23.161 -31.410 1.00 . A A . 325 TYR CG   1 1 
        4  6556 1 1  76 TYR CZ   C   6.649 -21.403 -30.350 1.00 . A A . 325 TYR CZ   1 1 
        4  6557 1 1  76 TYR H    H  10.555 -25.897 -34.297 1.00 . A A . 325 TYR H    1 1 
        4  6558 1 1  76 TYR HA   H   8.079 -25.262 -33.185 1.00 . A A . 325 TYR HA   1 1 
        4  6559 1 1  76 TYR HB2  H   9.805 -24.873 -31.238 1.00 . A A . 325 TYR HB2  1 1 
        4  6560 1 1  76 TYR HB3  H  10.467 -23.579 -32.217 1.00 . A A . 325 TYR HB3  1 1 
        4  6561 1 1  76 TYR HD1  H   9.174 -21.511 -32.614 1.00 . A A . 325 TYR HD1  1 1 
        4  6562 1 1  76 TYR HD2  H   7.674 -24.627 -30.095 1.00 . A A . 325 TYR HD2  1 1 
        4  6563 1 1  76 TYR HE1  H   7.458 -19.908 -31.640 1.00 . A A . 325 TYR HE1  1 1 
        4  6564 1 1  76 TYR HE2  H   5.963 -23.013 -29.130 1.00 . A A . 325 TYR HE2  1 1 
        4  6565 1 1  76 TYR HH   H   5.618 -19.757 -30.440 1.00 . A A . 325 TYR HH   1 1 
        4  6566 1 1  76 TYR N    N  10.009 -25.950 -33.461 1.00 . A A . 325 TYR N    1 1 
        4  6567 1 1  76 TYR O    O  10.024 -23.021 -34.504 1.00 . A A . 325 TYR O    1 1 
        4  6568 1 1  76 TYR OH   O   5.732 -20.542 -29.831 1.00 . A A . 325 TYR OH   1 1 
        4  6569 1 1  77 ALA C    C   6.843 -22.282 -36.401 1.00 . A A . 326 ALA C    1 1 
        4  6570 1 1  77 ALA CA   C   8.093 -23.159 -36.500 1.00 . A A . 326 ALA CA   1 1 
        4  6571 1 1  77 ALA CB   C   8.106 -24.017 -37.767 1.00 . A A . 326 ALA CB   1 1 
        4  6572 1 1  77 ALA H    H   7.451 -24.711 -35.268 1.00 . A A . 326 ALA H    1 1 
        4  6573 1 1  77 ALA HA   H   8.976 -22.520 -36.500 1.00 . A A . 326 ALA HA   1 1 
        4  6574 1 1  77 ALA HB1  H   8.444 -23.415 -38.610 1.00 . A A . 326 ALA HB1  1 1 
        4  6575 1 1  77 ALA HB2  H   8.782 -24.861 -37.628 1.00 . A A . 326 ALA HB2  1 1 
        4  6576 1 1  77 ALA HB3  H   7.100 -24.387 -37.965 1.00 . A A . 326 ALA HB3  1 1 
        4  6577 1 1  77 ALA N    N   8.170 -24.019 -35.331 1.00 . A A . 326 ALA N    1 1 
        4  6578 1 1  77 ALA O    O   6.418 -21.689 -37.391 1.00 . A A . 326 ALA O    1 1 
        4  6579 1 1  78 LEU C    C   5.402 -19.964 -35.249 1.00 . A A . 327 LEU C    1 1 
        4  6580 1 1  78 LEU CA   C   5.097 -21.435 -34.958 1.00 . A A . 327 LEU CA   1 1 
        4  6581 1 1  78 LEU CB   C   4.563 -21.685 -33.546 1.00 . A A . 327 LEU CB   1 1 
        4  6582 1 1  78 LEU CD1  C   5.504 -23.637 -32.256 1.00 . A A . 327 LEU CD1  1 1 
        4  6583 1 1  78 LEU CD2  C   2.994 -23.363 -32.507 1.00 . A A . 327 LEU CD2  1 1 
        4  6584 1 1  78 LEU CG   C   4.364 -23.150 -33.154 1.00 . A A . 327 LEU CG   1 1 
        4  6585 1 1  78 LEU H    H   6.643 -22.715 -34.399 1.00 . A A . 327 LEU H    1 1 
        4  6586 1 1  78 LEU HA   H   4.333 -21.774 -35.657 1.00 . A A . 327 LEU HA   1 1 
        4  6587 1 1  78 LEU HB2  H   5.250 -21.228 -32.833 1.00 . A A . 327 LEU HB2  1 1 
        4  6588 1 1  78 LEU HB3  H   3.608 -21.169 -33.444 1.00 . A A . 327 LEU HB3  1 1 
        4  6589 1 1  78 LEU HD11 H   5.120 -23.830 -31.255 1.00 . A A . 327 LEU HD11 1 1 
        4  6590 1 1  78 LEU HD12 H   5.924 -24.554 -32.668 1.00 . A A . 327 LEU HD12 1 1 
        4  6591 1 1  78 LEU HD13 H   6.279 -22.872 -32.207 1.00 . A A . 327 LEU HD13 1 1 
        4  6592 1 1  78 LEU HD21 H   3.037 -23.068 -31.459 1.00 . A A . 327 LEU HD21 1 1 
        4  6593 1 1  78 LEU HD22 H   2.250 -22.759 -33.025 1.00 . A A . 327 LEU HD22 1 1 
        4  6594 1 1  78 LEU HD23 H   2.720 -24.416 -32.577 1.00 . A A . 327 LEU HD23 1 1 
        4  6595 1 1  78 LEU HG   H   4.390 -23.753 -34.061 1.00 . A A . 327 LEU HG   1 1 
        4  6596 1 1  78 LEU N    N   6.290 -22.229 -35.199 1.00 . A A . 327 LEU N    1 1 
        4  6597 1 1  78 LEU O    O   6.387 -19.651 -35.917 1.00 . A A . 327 LEU O    1 1 
        4  6598 1 1  79 ASP C    C   4.336 -16.937 -33.639 1.00 . A A . 328 ASP C    1 1 
        4  6599 1 1  79 ASP CA   C   4.703 -17.671 -34.930 1.00 . A A . 328 ASP CA   1 1 
        4  6600 1 1  79 ASP CB   C   3.785 -17.158 -36.042 1.00 . A A . 328 ASP CB   1 1 
        4  6601 1 1  79 ASP CG   C   4.186 -15.808 -36.641 1.00 . A A . 328 ASP CG   1 1 
        4  6602 1 1  79 ASP H    H   3.741 -19.364 -34.193 1.00 . A A . 328 ASP H    1 1 
        4  6603 1 1  79 ASP HA   H   5.750 -17.537 -35.202 1.00 . A A . 328 ASP HA   1 1 
        4  6604 1 1  79 ASP HB2  H   3.758 -17.899 -36.841 1.00 . A A . 328 ASP HB2  1 1 
        4  6605 1 1  79 ASP HB3  H   2.772 -17.077 -35.648 1.00 . A A . 328 ASP HB3  1 1 
        4  6606 1 1  79 ASP HD2  H   3.737 -14.022 -36.249 1.00 . A A . 328 ASP HD2  1 1 
        4  6607 1 1  79 ASP N    N   4.539 -19.101 -34.734 1.00 . A A . 328 ASP N    1 1 
        4  6608 1 1  79 ASP O    O   3.161 -16.684 -33.377 1.00 . A A . 328 ASP O    1 1 
        4  6609 1 1  79 ASP OD1  O   4.506 -15.709 -37.835 1.00 . A A . 328 ASP OD1  1 1 
        4  6610 1 1  79 ASP OD2  O   4.162 -14.817 -35.816 1.00 . A A . 328 ASP OD2  1 1 
        4  6611 1 1  80 LEU C    C   4.058 -14.874 -31.779 1.00 . A A . 329 LEU C    1 1 
        4  6612 1 1  80 LEU CA   C   5.163 -15.918 -31.607 1.00 . A A . 329 LEU CA   1 1 
        4  6613 1 1  80 LEU CB   C   6.485 -15.336 -31.102 1.00 . A A . 329 LEU CB   1 1 
        4  6614 1 1  80 LEU CD1  C   8.120 -15.945 -29.281 1.00 . A A . 329 LEU CD1  1 1 
        4  6615 1 1  80 LEU CD2  C   6.943 -17.765 -30.599 1.00 . A A . 329 LEU CD2  1 1 
        4  6616 1 1  80 LEU CG   C   7.529 -16.352 -30.632 1.00 . A A . 329 LEU CG   1 1 
        4  6617 1 1  80 LEU H    H   6.316 -16.827 -33.086 1.00 . A A . 329 LEU H    1 1 
        4  6618 1 1  80 LEU HA   H   4.833 -16.653 -30.874 1.00 . A A . 329 LEU HA   1 1 
        4  6619 1 1  80 LEU HB2  H   6.924 -14.737 -31.899 1.00 . A A . 329 LEU HB2  1 1 
        4  6620 1 1  80 LEU HB3  H   6.269 -14.659 -30.276 1.00 . A A . 329 LEU HB3  1 1 
        4  6621 1 1  80 LEU HD11 H   7.472 -15.207 -28.808 1.00 . A A . 329 LEU HD11 1 1 
        4  6622 1 1  80 LEU HD12 H   8.199 -16.823 -28.640 1.00 . A A . 329 LEU HD12 1 1 
        4  6623 1 1  80 LEU HD13 H   9.111 -15.516 -29.432 1.00 . A A . 329 LEU HD13 1 1 
        4  6624 1 1  80 LEU HD21 H   6.110 -17.796 -29.897 1.00 . A A . 329 LEU HD21 1 1 
        4  6625 1 1  80 LEU HD22 H   6.589 -18.035 -31.594 1.00 . A A . 329 LEU HD22 1 1 
        4  6626 1 1  80 LEU HD23 H   7.712 -18.470 -30.283 1.00 . A A . 329 LEU HD23 1 1 
        4  6627 1 1  80 LEU HG   H   8.347 -16.359 -31.352 1.00 . A A . 329 LEU HG   1 1 
        4  6628 1 1  80 LEU N    N   5.363 -16.617 -32.865 1.00 . A A . 329 LEU N    1 1 
        4  6629 1 1  80 LEU O    O   3.862 -14.346 -32.872 1.00 . A A . 329 LEU O    1 1 
        4  6630 1 1  81 GLU C    C   2.314 -12.789 -29.424 1.00 . A A . 330 GLU C    1 1 
        4  6631 1 1  81 GLU CA   C   2.283 -13.637 -30.697 1.00 . A A . 330 GLU CA   1 1 
        4  6632 1 1  81 GLU CB   C   0.928 -14.327 -30.863 1.00 . A A . 330 GLU CB   1 1 
        4  6633 1 1  81 GLU CD   C  -0.340 -16.486 -30.559 1.00 . A A . 330 GLU CD   1 1 
        4  6634 1 1  81 GLU CG   C   0.936 -15.714 -30.217 1.00 . A A . 330 GLU CG   1 1 
        4  6635 1 1  81 GLU H    H   3.530 -15.042 -29.796 1.00 . A A . 330 GLU H    1 1 
        4  6636 1 1  81 GLU HA   H   2.472 -13.007 -31.566 1.00 . A A . 330 GLU HA   1 1 
        4  6637 1 1  81 GLU HB2  H   0.147 -13.716 -30.412 1.00 . A A . 330 GLU HB2  1 1 
        4  6638 1 1  81 GLU HB3  H   0.689 -14.418 -31.923 1.00 . A A . 330 GLU HB3  1 1 
        4  6639 1 1  81 GLU HE2  H   0.674 -17.640 -31.648 1.00 . A A . 330 GLU HE2  1 1 
        4  6640 1 1  81 GLU HG2  H   1.807 -16.274 -30.559 1.00 . A A . 330 GLU HG2  1 1 
        4  6641 1 1  81 GLU HG3  H   1.026 -15.614 -29.135 1.00 . A A . 330 GLU HG3  1 1 
        4  6642 1 1  81 GLU N    N   3.364 -14.608 -30.682 1.00 . A A . 330 GLU N    1 1 
        4  6643 1 1  81 GLU O    O   3.015 -13.120 -28.470 1.00 . A A . 330 GLU O    1 1 
        4  6644 1 1  81 GLU OE1  O  -1.449 -15.981 -30.332 1.00 . A A . 330 GLU OE1  1 1 
        4  6645 1 1  81 GLU OE2  O  -0.149 -17.651 -31.081 1.00 . A A . 330 GLU OE2  1 1 
        4  6646 1 1  82 ALA C    C   0.668 -11.475 -27.193 1.00 . A A . 331 ALA C    1 1 
        4  6647 1 1  82 ALA CA   C   1.475 -10.812 -28.311 1.00 . A A . 331 ALA CA   1 1 
        4  6648 1 1  82 ALA CB   C   0.873  -9.476 -28.751 1.00 . A A . 331 ALA CB   1 1 
        4  6649 1 1  82 ALA H    H   0.977 -11.448 -30.232 1.00 . A A . 331 ALA H    1 1 
        4  6650 1 1  82 ALA HA   H   2.493 -10.641 -27.961 1.00 . A A . 331 ALA HA   1 1 
        4  6651 1 1  82 ALA HB1  H   0.406  -9.591 -29.728 1.00 . A A . 331 ALA HB1  1 1 
        4  6652 1 1  82 ALA HB2  H   0.125  -9.158 -28.025 1.00 . A A . 331 ALA HB2  1 1 
        4  6653 1 1  82 ALA HB3  H   1.661  -8.725 -28.811 1.00 . A A . 331 ALA HB3  1 1 
        4  6654 1 1  82 ALA N    N   1.545 -11.710 -29.451 1.00 . A A . 331 ALA N    1 1 
        4  6655 1 1  82 ALA O    O  -0.541 -11.662 -27.322 1.00 . A A . 331 ALA O    1 1 
        4  6656 1 1  83 GLY C    C   1.593 -13.598 -24.445 1.00 . A A . 332 GLY C    1 1 
        4  6657 1 1  83 GLY CA   C   0.733 -12.452 -24.982 1.00 . A A . 332 GLY CA   1 1 
        4  6658 1 1  83 GLY H    H   2.352 -11.659 -26.025 1.00 . A A . 332 GLY H    1 1 
        4  6659 1 1  83 GLY HA2  H   0.567 -11.717 -24.194 1.00 . A A . 332 GLY HA2  1 1 
        4  6660 1 1  83 GLY HA3  H  -0.246 -12.833 -25.273 1.00 . A A . 332 GLY HA3  1 1 
        4  6661 1 1  83 GLY N    N   1.369 -11.814 -26.122 1.00 . A A . 332 GLY N    1 1 
        4  6662 1 1  83 GLY O    O   1.442 -14.006 -23.294 1.00 . A A . 332 GLY O    1 1 
        4  6663 1 1  84 SER C    C   3.832 -14.996 -23.485 1.00 . A A . 333 SER C    1 1 
        4  6664 1 1  84 SER CA   C   3.361 -15.176 -24.930 1.00 . A A . 333 SER CA   1 1 
        4  6665 1 1  84 SER CB   C   4.562 -15.259 -25.874 1.00 . A A . 333 SER CB   1 1 
        4  6666 1 1  84 SER H    H   2.593 -13.748 -26.238 1.00 . A A . 333 SER H    1 1 
        4  6667 1 1  84 SER HA   H   2.760 -16.080 -25.027 1.00 . A A . 333 SER HA   1 1 
        4  6668 1 1  84 SER HB2  H   5.436 -14.823 -25.388 1.00 . A A . 333 SER HB2  1 1 
        4  6669 1 1  84 SER HB3  H   4.796 -16.305 -26.072 1.00 . A A . 333 SER HB3  1 1 
        4  6670 1 1  84 SER HG   H   4.424 -15.222 -27.870 1.00 . A A . 333 SER HG   1 1 
        4  6671 1 1  84 SER N    N   2.477 -14.085 -25.304 1.00 . A A . 333 SER N    1 1 
        4  6672 1 1  84 SER O    O   4.763 -14.237 -23.222 1.00 . A A . 333 SER O    1 1 
        4  6673 1 1  84 SER OG   O   4.321 -14.585 -27.106 1.00 . A A . 333 SER OG   1 1 
        4  6674 1 1  85 THR C    C   4.537 -16.710 -20.821 1.00 . A A . 334 THR C    1 1 
        4  6675 1 1  85 THR CA   C   3.506 -15.638 -21.176 1.00 . A A . 334 THR CA   1 1 
        4  6676 1 1  85 THR CB   C   2.209 -15.752 -20.372 1.00 . A A . 334 THR CB   1 1 
        4  6677 1 1  85 THR CG2  C   2.283 -15.013 -19.034 1.00 . A A . 334 THR CG2  1 1 
        4  6678 1 1  85 THR H    H   2.411 -16.324 -22.810 1.00 . A A . 334 THR H    1 1 
        4  6679 1 1  85 THR HA   H   3.970 -14.671 -20.983 1.00 . A A . 334 THR HA   1 1 
        4  6680 1 1  85 THR HB   H   1.932 -16.796 -20.226 1.00 . A A . 334 THR HB   1 1 
        4  6681 1 1  85 THR HG1  H   0.347 -15.123 -20.750 1.00 . A A . 334 THR HG1  1 1 
        4  6682 1 1  85 THR HG21 H   2.904 -15.579 -18.341 1.00 . A A . 334 THR HG21 1 1 
        4  6683 1 1  85 THR HG22 H   2.716 -14.025 -19.188 1.00 . A A . 334 THR HG22 1 1 
        4  6684 1 1  85 THR HG23 H   1.279 -14.909 -18.621 1.00 . A A . 334 THR HG23 1 1 
        4  6685 1 1  85 THR N    N   3.167 -15.709 -22.587 1.00 . A A . 334 THR N    1 1 
        4  6686 1 1  85 THR O    O   4.469 -17.832 -21.321 1.00 . A A . 334 THR O    1 1 
        4  6687 1 1  85 THR OG1  O   1.264 -15.002 -21.131 1.00 . A A . 334 THR OG1  1 1 
        4  6688 1 1  86 ILE C    C   6.531 -17.310 -18.003 1.00 . A A . 335 ILE C    1 1 
        4  6689 1 1  86 ILE CA   C   6.513 -17.242 -19.532 1.00 . A A . 335 ILE CA   1 1 
        4  6690 1 1  86 ILE CB   C   7.858 -16.845 -20.145 1.00 . A A . 335 ILE CB   1 1 
        4  6691 1 1  86 ILE CD1  C   8.558 -15.924 -22.386 1.00 . A A . 335 ILE CD1  1 1 
        4  6692 1 1  86 ILE CG1  C   7.859 -17.074 -21.658 1.00 . A A . 335 ILE CG1  1 1 
        4  6693 1 1  86 ILE CG2  C   9.012 -17.574 -19.454 1.00 . A A . 335 ILE CG2  1 1 
        4  6694 1 1  86 ILE H    H   5.517 -15.413 -19.558 1.00 . A A . 335 ILE H    1 1 
        4  6695 1 1  86 ILE HA   H   6.262 -18.230 -19.919 1.00 . A A . 335 ILE HA   1 1 
        4  6696 1 1  86 ILE HB   H   8.007 -15.778 -19.980 1.00 . A A . 335 ILE HB   1 1 
        4  6697 1 1  86 ILE HD11 H   7.850 -15.433 -23.054 1.00 . A A . 335 ILE HD11 1 1 
        4  6698 1 1  86 ILE HD12 H   8.928 -15.204 -21.656 1.00 . A A . 335 ILE HD12 1 1 
        4  6699 1 1  86 ILE HD13 H   9.394 -16.315 -22.966 1.00 . A A . 335 ILE HD13 1 1 
        4  6700 1 1  86 ILE HG12 H   8.363 -18.013 -21.887 1.00 . A A . 335 ILE HG12 1 1 
        4  6701 1 1  86 ILE HG13 H   6.834 -17.166 -22.016 1.00 . A A . 335 ILE HG13 1 1 
        4  6702 1 1  86 ILE HG21 H   9.042 -17.292 -18.402 1.00 . A A . 335 ILE HG21 1 1 
        4  6703 1 1  86 ILE HG22 H   8.864 -18.651 -19.537 1.00 . A A . 335 ILE HG22 1 1 
        4  6704 1 1  86 ILE HG23 H   9.953 -17.299 -19.931 1.00 . A A . 335 ILE HG23 1 1 
        4  6705 1 1  86 ILE N    N   5.469 -16.327 -19.960 1.00 . A A . 335 ILE N    1 1 
        4  6706 1 1  86 ILE O    O   5.960 -16.451 -17.334 1.00 . A A . 335 ILE O    1 1 
        4  6707 1 1  87 GLU C    C   8.578 -19.283 -15.711 1.00 . A A . 336 GLU C    1 1 
        4  6708 1 1  87 GLU CA   C   7.291 -18.531 -16.059 1.00 . A A . 336 GLU CA   1 1 
        4  6709 1 1  87 GLU CB   C   6.064 -19.267 -15.518 1.00 . A A . 336 GLU CB   1 1 
        4  6710 1 1  87 GLU CD   C   3.636 -19.812 -15.926 1.00 . A A . 336 GLU CD   1 1 
        4  6711 1 1  87 GLU CG   C   4.819 -18.937 -16.343 1.00 . A A . 336 GLU CG   1 1 
        4  6712 1 1  87 GLU H    H   7.654 -19.035 -18.048 1.00 . A A . 336 GLU H    1 1 
        4  6713 1 1  87 GLU HA   H   7.323 -17.528 -15.635 1.00 . A A . 336 GLU HA   1 1 
        4  6714 1 1  87 GLU HB2  H   6.242 -20.342 -15.536 1.00 . A A . 336 GLU HB2  1 1 
        4  6715 1 1  87 GLU HB3  H   5.898 -18.988 -14.477 1.00 . A A . 336 GLU HB3  1 1 
        4  6716 1 1  87 GLU HE2  H   2.280 -20.740 -16.847 1.00 . A A . 336 GLU HE2  1 1 
        4  6717 1 1  87 GLU HG2  H   4.561 -17.885 -16.215 1.00 . A A . 336 GLU HG2  1 1 
        4  6718 1 1  87 GLU HG3  H   5.030 -19.086 -17.402 1.00 . A A . 336 GLU HG3  1 1 
        4  6719 1 1  87 GLU N    N   7.192 -18.340 -17.496 1.00 . A A . 336 GLU N    1 1 
        4  6720 1 1  87 GLU O    O   8.974 -20.205 -16.422 1.00 . A A . 336 GLU O    1 1 
        4  6721 1 1  87 GLU OE1  O   3.097 -19.642 -14.822 1.00 . A A . 336 GLU OE1  1 1 
        4  6722 1 1  87 GLU OE2  O   3.278 -20.696 -16.795 1.00 . A A . 336 GLU OE2  1 1 
        4  6723 1 1  88 ILE C    C  10.168 -20.236 -12.862 1.00 . A A . 337 ILE C    1 1 
        4  6724 1 1  88 ILE CA   C  10.429 -19.481 -14.167 1.00 . A A . 337 ILE CA   1 1 
        4  6725 1 1  88 ILE CB   C  11.546 -18.441 -14.063 1.00 . A A . 337 ILE CB   1 1 
        4  6726 1 1  88 ILE CD1  C  11.622 -18.498 -16.583 1.00 . A A . 337 ILE CD1  1 1 
        4  6727 1 1  88 ILE CG1  C  11.637 -17.605 -15.341 1.00 . A A . 337 ILE CG1  1 1 
        4  6728 1 1  88 ILE CG2  C  12.881 -19.103 -13.715 1.00 . A A . 337 ILE CG2  1 1 
        4  6729 1 1  88 ILE H    H   8.867 -18.109 -14.045 1.00 . A A . 337 ILE H    1 1 
        4  6730 1 1  88 ILE HA   H  10.729 -20.202 -14.928 1.00 . A A . 337 ILE HA   1 1 
        4  6731 1 1  88 ILE HB   H  11.303 -17.759 -13.249 1.00 . A A . 337 ILE HB   1 1 
        4  6732 1 1  88 ILE HD11 H  10.601 -18.587 -16.954 1.00 . A A . 337 ILE HD11 1 1 
        4  6733 1 1  88 ILE HD12 H  12.252 -18.058 -17.356 1.00 . A A . 337 ILE HD12 1 1 
        4  6734 1 1  88 ILE HD13 H  12.002 -19.487 -16.325 1.00 . A A . 337 ILE HD13 1 1 
        4  6735 1 1  88 ILE HG12 H  10.803 -16.905 -15.382 1.00 . A A . 337 ILE HG12 1 1 
        4  6736 1 1  88 ILE HG13 H  12.551 -17.011 -15.327 1.00 . A A . 337 ILE HG13 1 1 
        4  6737 1 1  88 ILE HG21 H  13.240 -18.717 -12.761 1.00 . A A . 337 ILE HG21 1 1 
        4  6738 1 1  88 ILE HG22 H  12.743 -20.182 -13.641 1.00 . A A . 337 ILE HG22 1 1 
        4  6739 1 1  88 ILE HG23 H  13.610 -18.882 -14.494 1.00 . A A . 337 ILE HG23 1 1 
        4  6740 1 1  88 ILE N    N   9.195 -18.860 -14.618 1.00 . A A . 337 ILE N    1 1 
        4  6741 1 1  88 ILE O    O  10.123 -19.633 -11.791 1.00 . A A . 337 ILE O    1 1 
        4  6742 1 1  89 GLU C    C  11.061 -22.942 -11.286 1.00 . A A . 338 GLU C    1 1 
        4  6743 1 1  89 GLU CA   C   9.747 -22.387 -11.839 1.00 . A A . 338 GLU CA   1 1 
        4  6744 1 1  89 GLU CB   C   8.778 -23.518 -12.189 1.00 . A A . 338 GLU CB   1 1 
        4  6745 1 1  89 GLU CD   C   6.373 -24.275 -12.158 1.00 . A A . 338 GLU CD   1 1 
        4  6746 1 1  89 GLU CG   C   7.357 -23.184 -11.730 1.00 . A A . 338 GLU CG   1 1 
        4  6747 1 1  89 GLU H    H  10.041 -22.026 -13.870 1.00 . A A . 338 GLU H    1 1 
        4  6748 1 1  89 GLU HA   H   9.282 -21.733 -11.101 1.00 . A A . 338 GLU HA   1 1 
        4  6749 1 1  89 GLU HB2  H   8.786 -23.688 -13.266 1.00 . A A . 338 GLU HB2  1 1 
        4  6750 1 1  89 GLU HB3  H   9.108 -24.444 -11.718 1.00 . A A . 338 GLU HB3  1 1 
        4  6751 1 1  89 GLU HE2  H   4.636 -23.636 -11.809 1.00 . A A . 338 GLU HE2  1 1 
        4  6752 1 1  89 GLU HG2  H   7.337 -23.077 -10.646 1.00 . A A . 338 GLU HG2  1 1 
        4  6753 1 1  89 GLU HG3  H   7.051 -22.227 -12.151 1.00 . A A . 338 GLU HG3  1 1 
        4  6754 1 1  89 GLU N    N  10.003 -21.544 -12.995 1.00 . A A . 338 GLU N    1 1 
        4  6755 1 1  89 GLU O    O  11.617 -23.892 -11.834 1.00 . A A . 338 GLU O    1 1 
        4  6756 1 1  89 GLU OE1  O   6.698 -25.469 -12.081 1.00 . A A . 338 GLU OE1  1 1 
        4  6757 1 1  89 GLU OE2  O   5.233 -23.844 -12.584 1.00 . A A . 338 GLU OE2  1 1 
        4  6758 1 1  90 ASN C    C  12.700 -24.250  -9.300 1.00 . A A . 339 ASN C    1 1 
        4  6759 1 1  90 ASN CA   C  12.758 -22.746  -9.573 1.00 . A A . 339 ASN CA   1 1 
        4  6760 1 1  90 ASN CB   C  12.964 -22.030  -8.237 1.00 . A A . 339 ASN CB   1 1 
        4  6761 1 1  90 ASN CG   C  11.622 -21.650  -7.606 1.00 . A A . 339 ASN CG   1 1 
        4  6762 1 1  90 ASN H    H  11.061 -21.553  -9.767 1.00 . A A . 339 ASN H    1 1 
        4  6763 1 1  90 ASN HA   H  13.545 -22.480 -10.279 1.00 . A A . 339 ASN HA   1 1 
        4  6764 1 1  90 ASN HB2  H  13.520 -22.675  -7.557 1.00 . A A . 339 ASN HB2  1 1 
        4  6765 1 1  90 ASN HB3  H  13.565 -21.134  -8.389 1.00 . A A . 339 ASN HB3  1 1 
        4  6766 1 1  90 ASN HD21 H  10.800 -23.275  -8.491 1.00 . A A . 339 ASN HD21 1 1 
        4  6767 1 1  90 ASN HD22 H   9.713 -22.321  -7.537 1.00 . A A . 339 ASN HD22 1 1 
        4  6768 1 1  90 ASN N    N  11.519 -22.325 -10.207 1.00 . A A . 339 ASN N    1 1 
        4  6769 1 1  90 ASN ND2  N  10.630 -22.484  -7.902 1.00 . A A . 339 ASN ND2  1 1 
        4  6770 1 1  90 ASN O    O  11.741 -24.918  -9.684 1.00 . A A . 339 ASN O    1 1 
        4  6771 1 1  90 ASN OD1  O  11.497 -20.665  -6.897 1.00 . A A . 339 ASN OD1  1 1 
        4  6772 1 1  91 GLN C    C  12.628 -26.564  -7.444 1.00 . A A . 340 GLN C    1 1 
        4  6773 1 1  91 GLN CA   C  13.820 -26.152  -8.311 1.00 . A A . 340 GLN CA   1 1 
        4  6774 1 1  91 GLN CB   C  15.143 -26.479  -7.616 1.00 . A A . 340 GLN CB   1 1 
        4  6775 1 1  91 GLN CD   C  16.647 -25.818  -5.703 1.00 . A A . 340 GLN CD   1 1 
        4  6776 1 1  91 GLN CG   C  15.212 -25.826  -6.234 1.00 . A A . 340 GLN CG   1 1 
        4  6777 1 1  91 GLN H    H  14.515 -24.189  -8.331 1.00 . A A . 340 GLN H    1 1 
        4  6778 1 1  91 GLN HA   H  13.779 -26.675  -9.267 1.00 . A A . 340 GLN HA   1 1 
        4  6779 1 1  91 GLN HB2  H  15.248 -27.560  -7.517 1.00 . A A . 340 GLN HB2  1 1 
        4  6780 1 1  91 GLN HB3  H  15.975 -26.133  -8.228 1.00 . A A . 340 GLN HB3  1 1 
        4  6781 1 1  91 GLN HE21 H  17.216 -24.852  -7.389 1.00 . A A . 340 GLN HE21 1 1 
        4  6782 1 1  91 GLN HE22 H  18.487 -25.180  -6.258 1.00 . A A . 340 GLN HE22 1 1 
        4  6783 1 1  91 GLN HG2  H  14.836 -24.805  -6.292 1.00 . A A . 340 GLN HG2  1 1 
        4  6784 1 1  91 GLN HG3  H  14.567 -26.365  -5.540 1.00 . A A . 340 GLN HG3  1 1 
        4  6785 1 1  91 GLN N    N  13.740 -24.739  -8.640 1.00 . A A . 340 GLN N    1 1 
        4  6786 1 1  91 GLN NE2  N  17.522 -25.235  -6.517 1.00 . A A . 340 GLN NE2  1 1 
        4  6787 1 1  91 GLN O    O  12.233 -27.729  -7.437 1.00 . A A . 340 GLN O    1 1 
        4  6788 1 1  91 GLN OE1  O  16.940 -26.309  -4.625 1.00 . A A . 340 GLN OE1  1 1 
        4  6789 1 1  92 TYR C    C   9.756 -26.358  -6.661 1.00 . A A . 341 TYR C    1 1 
        4  6790 1 1  92 TYR CA   C  10.950 -25.831  -5.863 1.00 . A A . 341 TYR CA   1 1 
        4  6791 1 1  92 TYR CB   C  10.584 -24.475  -5.255 1.00 . A A . 341 TYR CB   1 1 
        4  6792 1 1  92 TYR CD1  C  12.657 -24.079  -3.875 1.00 . A A . 341 TYR CD1  1 1 
        4  6793 1 1  92 TYR CD2  C  10.535 -24.018  -2.776 1.00 . A A . 341 TYR CD2  1 1 
        4  6794 1 1  92 TYR CE1  C  13.314 -23.802  -2.624 1.00 . A A . 341 TYR CE1  1 1 
        4  6795 1 1  92 TYR CE2  C  11.192 -23.741  -1.525 1.00 . A A . 341 TYR CE2  1 1 
        4  6796 1 1  92 TYR CG   C  11.281 -24.181  -3.925 1.00 . A A . 341 TYR CG   1 1 
        4  6797 1 1  92 TYR CZ   C  12.548 -23.647  -1.511 1.00 . A A . 341 TYR CZ   1 1 
        4  6798 1 1  92 TYR H    H  12.416 -24.640  -6.743 1.00 . A A . 341 TYR H    1 1 
        4  6799 1 1  92 TYR HA   H  11.245 -26.578  -5.127 1.00 . A A . 341 TYR HA   1 1 
        4  6800 1 1  92 TYR HB2  H  10.835 -23.689  -5.967 1.00 . A A . 341 TYR HB2  1 1 
        4  6801 1 1  92 TYR HB3  H   9.505 -24.436  -5.104 1.00 . A A . 341 TYR HB3  1 1 
        4  6802 1 1  92 TYR HD1  H  13.246 -24.209  -4.783 1.00 . A A . 341 TYR HD1  1 1 
        4  6803 1 1  92 TYR HD2  H   9.449 -24.098  -2.816 1.00 . A A . 341 TYR HD2  1 1 
        4  6804 1 1  92 TYR HE1  H  14.399 -23.719  -2.571 1.00 . A A . 341 TYR HE1  1 1 
        4  6805 1 1  92 TYR HE2  H  10.614 -23.609  -0.610 1.00 . A A . 341 TYR HE2  1 1 
        4  6806 1 1  92 TYR HH   H  13.185 -22.399  -0.162 1.00 . A A . 341 TYR HH   1 1 
        4  6807 1 1  92 TYR N    N  12.089 -25.585  -6.732 1.00 . A A . 341 TYR N    1 1 
        4  6808 1 1  92 TYR O    O   9.132 -27.344  -6.272 1.00 . A A . 341 TYR O    1 1 
        4  6809 1 1  92 TYR OH   O  13.169 -23.385  -0.329 1.00 . A A . 341 TYR OH   1 1 
        4  6810 1 1  93 GLY C    C   7.328 -24.943  -8.714 1.00 . A A . 342 GLY C    1 1 
        4  6811 1 1  93 GLY CA   C   8.364 -26.065  -8.617 1.00 . A A . 342 GLY CA   1 1 
        4  6812 1 1  93 GLY H    H   9.985 -24.876  -8.071 1.00 . A A . 342 GLY H    1 1 
        4  6813 1 1  93 GLY HA2  H   8.736 -26.309  -9.612 1.00 . A A . 342 GLY HA2  1 1 
        4  6814 1 1  93 GLY HA3  H   7.894 -26.966  -8.223 1.00 . A A . 342 GLY HA3  1 1 
        4  6815 1 1  93 GLY N    N   9.473 -25.678  -7.762 1.00 . A A . 342 GLY N    1 1 
        4  6816 1 1  93 GLY O    O   6.301 -25.098  -9.373 1.00 . A A . 342 GLY O    1 1 
        4  6817 1 1  94 GLU C    C   7.374 -21.531  -8.822 1.00 . A A . 343 GLU C    1 1 
        4  6818 1 1  94 GLU CA   C   6.742 -22.692  -8.051 1.00 . A A . 343 GLU CA   1 1 
        4  6819 1 1  94 GLU CB   C   6.384 -22.273  -6.624 1.00 . A A . 343 GLU CB   1 1 
        4  6820 1 1  94 GLU CD   C   7.301 -21.562  -4.385 1.00 . A A . 343 GLU CD   1 1 
        4  6821 1 1  94 GLU CG   C   7.638 -22.150  -5.757 1.00 . A A . 343 GLU CG   1 1 
        4  6822 1 1  94 GLU H    H   8.472 -23.723  -7.514 1.00 . A A . 343 GLU H    1 1 
        4  6823 1 1  94 GLU HA   H   5.840 -23.028  -8.562 1.00 . A A . 343 GLU HA   1 1 
        4  6824 1 1  94 GLU HB2  H   5.856 -21.319  -6.644 1.00 . A A . 343 GLU HB2  1 1 
        4  6825 1 1  94 GLU HB3  H   5.705 -23.004  -6.186 1.00 . A A . 343 GLU HB3  1 1 
        4  6826 1 1  94 GLU HE2  H   6.558 -19.841  -4.563 1.00 . A A . 343 GLU HE2  1 1 
        4  6827 1 1  94 GLU HG2  H   8.097 -23.131  -5.634 1.00 . A A . 343 GLU HG2  1 1 
        4  6828 1 1  94 GLU HG3  H   8.370 -21.517  -6.258 1.00 . A A . 343 GLU HG3  1 1 
        4  6829 1 1  94 GLU N    N   7.634 -23.840  -8.048 1.00 . A A . 343 GLU N    1 1 
        4  6830 1 1  94 GLU O    O   8.476 -21.092  -8.496 1.00 . A A . 343 GLU O    1 1 
        4  6831 1 1  94 GLU OE1  O   6.949 -22.310  -3.460 1.00 . A A . 343 GLU OE1  1 1 
        4  6832 1 1  94 GLU OE2  O   7.416 -20.281  -4.298 1.00 . A A . 343 GLU OE2  1 1 
        4  6833 1 1  95 VAL C    C   7.499 -18.789  -9.746 1.00 . A A . 344 VAL C    1 1 
        4  6834 1 1  95 VAL CA   C   7.125 -19.966 -10.649 1.00 . A A . 344 VAL CA   1 1 
        4  6835 1 1  95 VAL CB   C   6.073 -19.603 -11.699 1.00 . A A . 344 VAL CB   1 1 
        4  6836 1 1  95 VAL CG1  C   4.660 -19.749 -11.132 1.00 . A A . 344 VAL CG1  1 1 
        4  6837 1 1  95 VAL CG2  C   6.304 -18.190 -12.240 1.00 . A A . 344 VAL CG2  1 1 
        4  6838 1 1  95 VAL H    H   5.754 -21.431 -10.088 1.00 . A A . 344 VAL H    1 1 
        4  6839 1 1  95 VAL HA   H   8.019 -20.306 -11.170 1.00 . A A . 344 VAL HA   1 1 
        4  6840 1 1  95 VAL HB   H   6.175 -20.301 -12.530 1.00 . A A . 344 VAL HB   1 1 
        4  6841 1 1  95 VAL HG11 H   3.982 -19.085 -11.670 1.00 . A A . 344 VAL HG11 1 1 
        4  6842 1 1  95 VAL HG12 H   4.326 -20.780 -11.248 1.00 . A A . 344 VAL HG12 1 1 
        4  6843 1 1  95 VAL HG13 H   4.663 -19.485 -10.075 1.00 . A A . 344 VAL HG13 1 1 
        4  6844 1 1  95 VAL HG21 H   5.468 -17.905 -12.878 1.00 . A A . 344 VAL HG21 1 1 
        4  6845 1 1  95 VAL HG22 H   6.382 -17.491 -11.408 1.00 . A A . 344 VAL HG22 1 1 
        4  6846 1 1  95 VAL HG23 H   7.227 -18.170 -12.820 1.00 . A A . 344 VAL HG23 1 1 
        4  6847 1 1  95 VAL N    N   6.649 -21.068  -9.829 1.00 . A A . 344 VAL N    1 1 
        4  6848 1 1  95 VAL O    O   6.811 -18.510  -8.765 1.00 . A A . 344 VAL O    1 1 
        4  6849 1 1  96 ILE C    C   8.947 -15.724 -10.195 1.00 . A A . 345 ILE C    1 1 
        4  6850 1 1  96 ILE CA   C   9.065 -16.989  -9.343 1.00 . A A . 345 ILE CA   1 1 
        4  6851 1 1  96 ILE CB   C  10.478 -17.247  -8.817 1.00 . A A . 345 ILE CB   1 1 
        4  6852 1 1  96 ILE CD1  C  12.821 -17.793  -9.575 1.00 . A A . 345 ILE CD1  1 1 
        4  6853 1 1  96 ILE CG1  C  11.516 -17.076  -9.928 1.00 . A A . 345 ILE CG1  1 1 
        4  6854 1 1  96 ILE CG2  C  10.573 -18.622  -8.151 1.00 . A A . 345 ILE CG2  1 1 
        4  6855 1 1  96 ILE H    H   9.145 -18.363 -10.907 1.00 . A A . 345 ILE H    1 1 
        4  6856 1 1  96 ILE HA   H   8.413 -16.884  -8.476 1.00 . A A . 345 ILE HA   1 1 
        4  6857 1 1  96 ILE HB   H  10.699 -16.503  -8.052 1.00 . A A . 345 ILE HB   1 1 
        4  6858 1 1  96 ILE HD11 H  12.992 -17.728  -8.500 1.00 . A A . 345 ILE HD11 1 1 
        4  6859 1 1  96 ILE HD12 H  12.751 -18.840  -9.869 1.00 . A A . 345 ILE HD12 1 1 
        4  6860 1 1  96 ILE HD13 H  13.649 -17.321 -10.104 1.00 . A A . 345 ILE HD13 1 1 
        4  6861 1 1  96 ILE HG12 H  11.121 -17.472 -10.864 1.00 . A A . 345 ILE HG12 1 1 
        4  6862 1 1  96 ILE HG13 H  11.711 -16.015 -10.088 1.00 . A A . 345 ILE HG13 1 1 
        4  6863 1 1  96 ILE HG21 H  11.097 -18.529  -7.200 1.00 . A A . 345 ILE HG21 1 1 
        4  6864 1 1  96 ILE HG22 H   9.570 -19.011  -7.977 1.00 . A A . 345 ILE HG22 1 1 
        4  6865 1 1  96 ILE HG23 H  11.119 -19.304  -8.802 1.00 . A A . 345 ILE HG23 1 1 
        4  6866 1 1  96 ILE N    N   8.590 -18.130 -10.108 1.00 . A A . 345 ILE N    1 1 
        4  6867 1 1  96 ILE O    O   8.697 -14.640  -9.672 1.00 . A A . 345 ILE O    1 1 
        4  6868 1 1  97 PHE C    C   8.204 -15.159 -13.645 1.00 . A A . 346 PHE C    1 1 
        4  6869 1 1  97 PHE CA   C   9.050 -14.792 -12.425 1.00 . A A . 346 PHE CA   1 1 
        4  6870 1 1  97 PHE CB   C  10.477 -14.485 -12.882 1.00 . A A . 346 PHE CB   1 1 
        4  6871 1 1  97 PHE CD1  C  10.878 -12.538 -11.359 1.00 . A A . 346 PHE CD1  1 1 
        4  6872 1 1  97 PHE CD2  C  12.493 -14.252 -11.414 1.00 . A A . 346 PHE CD2  1 1 
        4  6873 1 1  97 PHE CE1  C  11.655 -11.837 -10.398 1.00 . A A . 346 PHE CE1  1 1 
        4  6874 1 1  97 PHE CE2  C  13.269 -13.552 -10.453 1.00 . A A . 346 PHE CE2  1 1 
        4  6875 1 1  97 PHE CG   C  11.314 -13.730 -11.847 1.00 . A A . 346 PHE CG   1 1 
        4  6876 1 1  97 PHE CZ   C  12.834 -12.359  -9.966 1.00 . A A . 346 PHE CZ   1 1 
        4  6877 1 1  97 PHE H    H   9.335 -16.791 -11.912 1.00 . A A . 346 PHE H    1 1 
        4  6878 1 1  97 PHE HA   H   8.581 -13.962 -11.895 1.00 . A A . 346 PHE HA   1 1 
        4  6879 1 1  97 PHE HB2  H  10.979 -15.421 -13.127 1.00 . A A . 346 PHE HB2  1 1 
        4  6880 1 1  97 PHE HB3  H  10.436 -13.897 -13.799 1.00 . A A . 346 PHE HB3  1 1 
        4  6881 1 1  97 PHE HD1  H   9.933 -12.119 -11.706 1.00 . A A . 346 PHE HD1  1 1 
        4  6882 1 1  97 PHE HD2  H  12.842 -15.208 -11.805 1.00 . A A . 346 PHE HD2  1 1 
        4  6883 1 1  97 PHE HE1  H  11.306 -10.881 -10.008 1.00 . A A . 346 PHE HE1  1 1 
        4  6884 1 1  97 PHE HE2  H  14.214 -13.970 -10.106 1.00 . A A . 346 PHE HE2  1 1 
        4  6885 1 1  97 PHE HZ   H  13.430 -11.821  -9.228 1.00 . A A . 346 PHE HZ   1 1 
        4  6886 1 1  97 PHE N    N   9.132 -15.905 -11.495 1.00 . A A . 346 PHE N    1 1 
        4  6887 1 1  97 PHE O    O   8.251 -16.292 -14.120 1.00 . A A . 346 PHE O    1 1 
        4  6888 1 1  98 LEU C    C   6.498 -13.080 -16.070 1.00 . A A . 347 LEU C    1 1 
        4  6889 1 1  98 LEU CA   C   6.593 -14.383 -15.274 1.00 . A A . 347 LEU CA   1 1 
        4  6890 1 1  98 LEU CB   C   5.235 -14.941 -14.844 1.00 . A A . 347 LEU CB   1 1 
        4  6891 1 1  98 LEU CD1  C   2.744 -14.560 -14.759 1.00 . A A . 347 LEU CD1  1 1 
        4  6892 1 1  98 LEU CD2  C   4.295 -13.188 -13.294 1.00 . A A . 347 LEU CD2  1 1 
        4  6893 1 1  98 LEU CG   C   4.124 -13.912 -14.631 1.00 . A A . 347 LEU CG   1 1 
        4  6894 1 1  98 LEU H    H   7.416 -13.259 -13.726 1.00 . A A . 347 LEU H    1 1 
        4  6895 1 1  98 LEU HA   H   7.067 -15.137 -15.902 1.00 . A A . 347 LEU HA   1 1 
        4  6896 1 1  98 LEU HB2  H   4.903 -15.655 -15.597 1.00 . A A . 347 LEU HB2  1 1 
        4  6897 1 1  98 LEU HB3  H   5.371 -15.497 -13.916 1.00 . A A . 347 LEU HB3  1 1 
        4  6898 1 1  98 LEU HD11 H   2.400 -14.482 -15.790 1.00 . A A . 347 LEU HD11 1 1 
        4  6899 1 1  98 LEU HD12 H   2.809 -15.611 -14.476 1.00 . A A . 347 LEU HD12 1 1 
        4  6900 1 1  98 LEU HD13 H   2.040 -14.050 -14.101 1.00 . A A . 347 LEU HD13 1 1 
        4  6901 1 1  98 LEU HD21 H   5.114 -12.473 -13.370 1.00 . A A . 347 LEU HD21 1 1 
        4  6902 1 1  98 LEU HD22 H   3.374 -12.661 -13.045 1.00 . A A . 347 LEU HD22 1 1 
        4  6903 1 1  98 LEU HD23 H   4.519 -13.915 -12.513 1.00 . A A . 347 LEU HD23 1 1 
        4  6904 1 1  98 LEU HG   H   4.200 -13.160 -15.416 1.00 . A A . 347 LEU HG   1 1 
        4  6905 1 1  98 LEU N    N   7.449 -14.178 -14.118 1.00 . A A . 347 LEU N    1 1 
        4  6906 1 1  98 LEU O    O   6.647 -11.994 -15.511 1.00 . A A . 347 LEU O    1 1 
        4  6907 1 1  99 GLY C    C   5.525 -12.477 -19.589 1.00 . A A . 348 GLY C    1 1 
        4  6908 1 1  99 GLY CA   C   6.132 -12.079 -18.242 1.00 . A A . 348 GLY CA   1 1 
        4  6909 1 1  99 GLY H    H   6.129 -14.117 -17.810 1.00 . A A . 348 GLY H    1 1 
        4  6910 1 1  99 GLY HA2  H   5.511 -11.318 -17.769 1.00 . A A . 348 GLY HA2  1 1 
        4  6911 1 1  99 GLY HA3  H   7.115 -11.635 -18.399 1.00 . A A . 348 GLY HA3  1 1 
        4  6912 1 1  99 GLY N    N   6.249 -13.230 -17.363 1.00 . A A . 348 GLY N    1 1 
        4  6913 1 1  99 GLY O    O   5.633 -13.628 -20.006 1.00 . A A . 348 GLY O    1 1 
        4  6914 1 1 100 LYS C    C   5.167 -11.162 -22.626 1.00 . A A . 349 LYS C    1 1 
        4  6915 1 1 100 LYS CA   C   4.275 -11.734 -21.522 1.00 . A A . 349 LYS CA   1 1 
        4  6916 1 1 100 LYS CB   C   2.849 -11.182 -21.535 1.00 . A A . 349 LYS CB   1 1 
        4  6917 1 1 100 LYS CD   C   3.673  -8.807 -21.744 1.00 . A A . 349 LYS CD   1 1 
        4  6918 1 1 100 LYS CE   C   4.109  -7.801 -22.810 1.00 . A A . 349 LYS CE   1 1 
        4  6919 1 1 100 LYS CG   C   2.770  -9.886 -22.345 1.00 . A A . 349 LYS CG   1 1 
        4  6920 1 1 100 LYS H    H   4.817 -10.567 -19.884 1.00 . A A . 349 LYS H    1 1 
        4  6921 1 1 100 LYS HA   H   4.204 -12.813 -21.660 1.00 . A A . 349 LYS HA   1 1 
        4  6922 1 1 100 LYS HB2  H   2.171 -11.922 -21.960 1.00 . A A . 349 LYS HB2  1 1 
        4  6923 1 1 100 LYS HB3  H   2.517 -10.996 -20.513 1.00 . A A . 349 LYS HB3  1 1 
        4  6924 1 1 100 LYS HD2  H   3.144  -8.289 -20.944 1.00 . A A . 349 LYS HD2  1 1 
        4  6925 1 1 100 LYS HD3  H   4.551  -9.272 -21.296 1.00 . A A . 349 LYS HD3  1 1 
        4  6926 1 1 100 LYS HE2  H   5.029  -8.142 -23.286 1.00 . A A . 349 LYS HE2  1 1 
        4  6927 1 1 100 LYS HE3  H   3.351  -7.737 -23.591 1.00 . A A . 349 LYS HE3  1 1 
        4  6928 1 1 100 LYS HG2  H   3.066 -10.080 -23.377 1.00 . A A . 349 LYS HG2  1 1 
        4  6929 1 1 100 LYS HG3  H   1.740  -9.531 -22.371 1.00 . A A . 349 LYS HG3  1 1 
        4  6930 1 1 100 LYS HZ1  H   3.452  -6.049 -21.892 1.00 . A A . 349 LYS HZ1  1 1 
        4  6931 1 1 100 LYS HZ3  H   4.738  -5.815 -22.863 1.00 . A A . 349 LYS HZ3  1 1 
        4  6932 1 1 100 LYS N    N   4.900 -11.501 -20.231 1.00 . A A . 349 LYS N    1 1 
        4  6933 1 1 100 LYS NZ   N   4.321  -6.466 -22.207 1.00 . A A . 349 LYS NZ   1 1 
        4  6934 1 1 100 LYS O    O   6.133 -10.456 -22.344 1.00 . A A . 349 LYS O    1 1 
        4  6935 1 1 101 TYR C    C   4.725 -10.066 -25.864 1.00 . A A . 350 TYR C    1 1 
        4  6936 1 1 101 TYR CA   C   5.565 -11.015 -25.007 1.00 . A A . 350 TYR CA   1 1 
        4  6937 1 1 101 TYR CB   C   5.905 -12.260 -25.830 1.00 . A A . 350 TYR CB   1 1 
        4  6938 1 1 101 TYR CD1  C   5.388 -11.483 -28.172 1.00 . A A . 350 TYR CD1  1 1 
        4  6939 1 1 101 TYR CD2  C   7.624 -12.162 -27.672 1.00 . A A . 350 TYR CD2  1 1 
        4  6940 1 1 101 TYR CE1  C   5.777 -11.199 -29.529 1.00 . A A . 350 TYR CE1  1 1 
        4  6941 1 1 101 TYR CE2  C   8.014 -11.879 -29.029 1.00 . A A . 350 TYR CE2  1 1 
        4  6942 1 1 101 TYR CG   C   6.319 -11.958 -27.271 1.00 . A A . 350 TYR CG   1 1 
        4  6943 1 1 101 TYR CZ   C   7.071 -11.411 -29.890 1.00 . A A . 350 TYR CZ   1 1 
        4  6944 1 1 101 TYR H    H   4.022 -12.063 -24.080 1.00 . A A . 350 TYR H    1 1 
        4  6945 1 1 101 TYR HA   H   6.440 -10.481 -24.637 1.00 . A A . 350 TYR HA   1 1 
        4  6946 1 1 101 TYR HB2  H   6.713 -12.800 -25.336 1.00 . A A . 350 TYR HB2  1 1 
        4  6947 1 1 101 TYR HB3  H   5.040 -12.922 -25.842 1.00 . A A . 350 TYR HB3  1 1 
        4  6948 1 1 101 TYR HD1  H   4.357 -11.322 -27.856 1.00 . A A . 350 TYR HD1  1 1 
        4  6949 1 1 101 TYR HD2  H   8.360 -12.538 -26.961 1.00 . A A . 350 TYR HD2  1 1 
        4  6950 1 1 101 TYR HE1  H   5.051 -10.823 -30.250 1.00 . A A . 350 TYR HE1  1 1 
        4  6951 1 1 101 TYR HE2  H   9.041 -12.035 -29.358 1.00 . A A . 350 TYR HE2  1 1 
        4  6952 1 1 101 TYR HH   H   7.590 -10.161 -31.286 1.00 . A A . 350 TYR HH   1 1 
        4  6953 1 1 101 TYR N    N   4.810 -11.488 -23.859 1.00 . A A . 350 TYR N    1 1 
        4  6954 1 1 101 TYR O    O   3.529 -10.287 -26.050 1.00 . A A . 350 TYR O    1 1 
        4  6955 1 1 101 TYR OH   O   7.439 -11.143 -31.172 1.00 . A A . 350 TYR OH   1 1 
        4  6956 1 1 102 GLY C    C   5.410  -6.688 -27.110 1.00 . A A . 351 GLY C    1 1 
        4  6957 1 1 102 GLY CA   C   4.711  -8.047 -27.195 1.00 . A A . 351 GLY CA   1 1 
        4  6958 1 1 102 GLY H    H   6.356  -8.858 -26.206 1.00 . A A . 351 GLY H    1 1 
        4  6959 1 1 102 GLY HA2  H   4.699  -8.389 -28.229 1.00 . A A . 351 GLY HA2  1 1 
        4  6960 1 1 102 GLY HA3  H   3.673  -7.947 -26.879 1.00 . A A . 351 GLY HA3  1 1 
        4  6961 1 1 102 GLY N    N   5.383  -9.030 -26.362 1.00 . A A . 351 GLY N    1 1 
        4  6962 1 1 102 GLY O    O   5.804  -6.256 -26.028 1.00 . A A . 351 GLY O    1 1 
        4  6963 1 1 103 SER C    C   7.705  -4.918 -28.304 1.00 . A A . 352 SER C    1 1 
        4  6964 1 1 103 SER CA   C   6.184  -4.752 -28.335 1.00 . A A . 352 SER CA   1 1 
        4  6965 1 1 103 SER CB   C   5.726  -3.849 -27.188 1.00 . A A . 352 SER CB   1 1 
        4  6966 1 1 103 SER H    H   5.217  -6.412 -29.140 1.00 . A A . 352 SER H    1 1 
        4  6967 1 1 103 SER HA   H   5.865  -4.323 -29.284 1.00 . A A . 352 SER HA   1 1 
        4  6968 1 1 103 SER HB2  H   6.284  -4.098 -26.285 1.00 . A A . 352 SER HB2  1 1 
        4  6969 1 1 103 SER HB3  H   5.957  -2.811 -27.429 1.00 . A A . 352 SER HB3  1 1 
        4  6970 1 1 103 SER HG   H   3.811  -3.771 -27.763 1.00 . A A . 352 SER HG   1 1 
        4  6971 1 1 103 SER N    N   5.541  -6.053 -28.265 1.00 . A A . 352 SER N    1 1 
        4  6972 1 1 103 SER O    O   8.441  -3.933 -28.299 1.00 . A A . 352 SER O    1 1 
        4  6973 1 1 103 SER OG   O   4.330  -3.976 -26.933 1.00 . A A . 352 SER OG   1 1 
        4  6974 1 1 104 SER C    C   9.763  -7.922 -27.789 1.00 . A A . 353 SER C    1 1 
        4  6975 1 1 104 SER CA   C   9.550  -6.481 -28.256 1.00 . A A . 353 SER CA   1 1 
        4  6976 1 1 104 SER CB   C  10.306  -5.511 -27.345 1.00 . A A . 353 SER CB   1 1 
        4  6977 1 1 104 SER H    H   7.526  -6.969 -28.290 1.00 . A A . 353 SER H    1 1 
        4  6978 1 1 104 SER HA   H   9.894  -6.357 -29.283 1.00 . A A . 353 SER HA   1 1 
        4  6979 1 1 104 SER HB2  H   9.646  -5.177 -26.545 1.00 . A A . 353 SER HB2  1 1 
        4  6980 1 1 104 SER HB3  H  11.140  -6.030 -26.875 1.00 . A A . 353 SER HB3  1 1 
        4  6981 1 1 104 SER HG   H  11.691  -4.113 -27.708 1.00 . A A . 353 SER HG   1 1 
        4  6982 1 1 104 SER N    N   8.131  -6.173 -28.285 1.00 . A A . 353 SER N    1 1 
        4  6983 1 1 104 SER O    O   8.859  -8.536 -27.224 1.00 . A A . 353 SER O    1 1 
        4  6984 1 1 104 SER OG   O  10.794  -4.379 -28.060 1.00 . A A . 353 SER OG   1 1 
        4  6985 1 1 105 PRO C    C  11.579  -9.887 -26.152 1.00 . A A . 354 PRO C    1 1 
        4  6986 1 1 105 PRO CA   C  11.340  -9.791 -27.660 1.00 . A A . 354 PRO CA   1 1 
        4  6987 1 1 105 PRO CB   C  12.573 -10.135 -28.480 1.00 . A A . 354 PRO CB   1 1 
        4  6988 1 1 105 PRO CD   C  12.092  -7.736 -28.714 1.00 . A A . 354 PRO CD   1 1 
        4  6989 1 1 105 PRO CG   C  13.146  -8.807 -28.946 1.00 . A A . 354 PRO CG   1 1 
        4  6990 1 1 105 PRO HA   H  10.580 -10.411 -27.856 1.00 . A A . 354 PRO HA   1 1 
        4  6991 1 1 105 PRO HB2  H  13.299 -10.685 -27.882 1.00 . A A . 354 PRO HB2  1 1 
        4  6992 1 1 105 PRO HB3  H  12.314 -10.768 -29.329 1.00 . A A . 354 PRO HB3  1 1 
        4  6993 1 1 105 PRO HD2  H  12.480  -6.926 -28.097 1.00 . A A . 354 PRO HD2  1 1 
        4  6994 1 1 105 PRO HD3  H  11.765  -7.292 -29.654 1.00 . A A . 354 PRO HD3  1 1 
        4  6995 1 1 105 PRO HG2  H  14.058  -8.570 -28.397 1.00 . A A . 354 PRO HG2  1 1 
        4  6996 1 1 105 PRO HG3  H  13.414  -8.856 -30.002 1.00 . A A . 354 PRO HG3  1 1 
        4  6997 1 1 105 PRO N    N  10.996  -8.434 -28.048 1.00 . A A . 354 PRO N    1 1 
        4  6998 1 1 105 PRO O    O  11.222 -10.884 -25.525 1.00 . A A . 354 PRO O    1 1 
        4  6999 1 1 106 MET C    C  11.395  -8.008 -23.435 1.00 . A A . 355 MET C    1 1 
        4  7000 1 1 106 MET CA   C  12.472  -8.790 -24.190 1.00 . A A . 355 MET CA   1 1 
        4  7001 1 1 106 MET CB   C  13.833  -8.128 -23.969 1.00 . A A . 355 MET CB   1 1 
        4  7002 1 1 106 MET CE   C  15.780  -6.069 -23.508 1.00 . A A . 355 MET CE   1 1 
        4  7003 1 1 106 MET CG   C  14.147  -8.005 -22.476 1.00 . A A . 355 MET CG   1 1 
        4  7004 1 1 106 MET H    H  12.468  -8.031 -26.130 1.00 . A A . 355 MET H    1 1 
        4  7005 1 1 106 MET HA   H  12.477  -9.828 -23.858 1.00 . A A . 355 MET HA   1 1 
        4  7006 1 1 106 MET HB2  H  14.611  -8.713 -24.461 1.00 . A A . 355 MET HB2  1 1 
        4  7007 1 1 106 MET HB3  H  13.840  -7.139 -24.428 1.00 . A A . 355 MET HB3  1 1 
        4  7008 1 1 106 MET HE1  H  15.780  -6.535 -24.493 1.00 . A A . 355 MET HE1  1 1 
        4  7009 1 1 106 MET HE2  H  14.887  -5.453 -23.399 1.00 . A A . 355 MET HE2  1 1 
        4  7010 1 1 106 MET HE3  H  16.667  -5.445 -23.401 1.00 . A A . 355 MET HE3  1 1 
        4  7011 1 1 106 MET HG2  H  13.412  -7.361 -21.993 1.00 . A A . 355 MET HG2  1 1 
        4  7012 1 1 106 MET HG3  H  14.077  -8.983 -22.000 1.00 . A A . 355 MET HG3  1 1 
        4  7013 1 1 106 MET N    N  12.181  -8.837 -25.613 1.00 . A A . 355 MET N    1 1 
        4  7014 1 1 106 MET O    O  11.111  -6.859 -23.767 1.00 . A A . 355 MET O    1 1 
        4  7015 1 1 106 MET SD   S  15.786  -7.335 -22.250 1.00 . A A . 355 MET SD   1 1 
        4  7016 1 1 107 ILE C    C  10.006  -8.399 -20.159 1.00 . A A . 356 ILE C    1 1 
        4  7017 1 1 107 ILE CA   C   9.785  -8.044 -21.631 1.00 . A A . 356 ILE CA   1 1 
        4  7018 1 1 107 ILE CB   C   8.401  -8.429 -22.156 1.00 . A A . 356 ILE CB   1 1 
        4  7019 1 1 107 ILE CD1  C   8.705  -9.822 -24.236 1.00 . A A . 356 ILE CD1  1 1 
        4  7020 1 1 107 ILE CG1  C   8.376  -8.433 -23.686 1.00 . A A . 356 ILE CG1  1 1 
        4  7021 1 1 107 ILE CG2  C   7.319  -7.522 -21.567 1.00 . A A . 356 ILE CG2  1 1 
        4  7022 1 1 107 ILE H    H  11.062  -9.599 -22.172 1.00 . A A . 356 ILE H    1 1 
        4  7023 1 1 107 ILE HA   H   9.884  -6.965 -21.744 1.00 . A A . 356 ILE HA   1 1 
        4  7024 1 1 107 ILE HB   H   8.182  -9.446 -21.828 1.00 . A A . 356 ILE HB   1 1 
        4  7025 1 1 107 ILE HD11 H   9.777 -10.002 -24.151 1.00 . A A . 356 ILE HD11 1 1 
        4  7026 1 1 107 ILE HD12 H   8.164 -10.576 -23.666 1.00 . A A . 356 ILE HD12 1 1 
        4  7027 1 1 107 ILE HD13 H   8.410  -9.877 -25.284 1.00 . A A . 356 ILE HD13 1 1 
        4  7028 1 1 107 ILE HG12 H   7.392  -8.122 -24.038 1.00 . A A . 356 ILE HG12 1 1 
        4  7029 1 1 107 ILE HG13 H   9.095  -7.707 -24.066 1.00 . A A . 356 ILE HG13 1 1 
        4  7030 1 1 107 ILE HG21 H   7.772  -6.590 -21.227 1.00 . A A . 356 ILE HG21 1 1 
        4  7031 1 1 107 ILE HG22 H   6.572  -7.305 -22.330 1.00 . A A . 356 ILE HG22 1 1 
        4  7032 1 1 107 ILE HG23 H   6.843  -8.023 -20.724 1.00 . A A . 356 ILE HG23 1 1 
        4  7033 1 1 107 ILE N    N  10.825  -8.664 -22.435 1.00 . A A . 356 ILE N    1 1 
        4  7034 1 1 107 ILE O    O  10.353  -9.534 -19.836 1.00 . A A . 356 ILE O    1 1 
        4  7035 1 1 108 ASN C    C   9.226  -8.869 -17.445 1.00 . A A . 357 ASN C    1 1 
        4  7036 1 1 108 ASN CA   C   9.965  -7.601 -17.876 1.00 . A A . 357 ASN CA   1 1 
        4  7037 1 1 108 ASN CB   C   9.385  -6.425 -17.088 1.00 . A A . 357 ASN CB   1 1 
        4  7038 1 1 108 ASN CG   C   8.147  -5.856 -17.784 1.00 . A A . 357 ASN CG   1 1 
        4  7039 1 1 108 ASN H    H   9.511  -6.487 -19.577 1.00 . A A . 357 ASN H    1 1 
        4  7040 1 1 108 ASN HA   H  11.042  -7.674 -17.724 1.00 . A A . 357 ASN HA   1 1 
        4  7041 1 1 108 ASN HB2  H   9.123  -6.751 -16.081 1.00 . A A . 357 ASN HB2  1 1 
        4  7042 1 1 108 ASN HB3  H  10.139  -5.645 -16.984 1.00 . A A . 357 ASN HB3  1 1 
        4  7043 1 1 108 ASN HD21 H   9.309  -4.385 -18.547 1.00 . A A . 357 ASN HD21 1 1 
        4  7044 1 1 108 ASN HD22 H   7.637  -4.315 -18.994 1.00 . A A . 357 ASN HD22 1 1 
        4  7045 1 1 108 ASN N    N   9.794  -7.408 -19.306 1.00 . A A . 357 ASN N    1 1 
        4  7046 1 1 108 ASN ND2  N   8.384  -4.761 -18.501 1.00 . A A . 357 ASN ND2  1 1 
        4  7047 1 1 108 ASN O    O   8.330  -9.339 -18.146 1.00 . A A . 357 ASN O    1 1 
        4  7048 1 1 108 ASN OD1  O   7.048  -6.376 -17.677 1.00 . A A . 357 ASN OD1  1 1 
        4  7049 1 1 109 LEU C    C   8.292 -10.258 -14.455 1.00 . A A . 358 LEU C    1 1 
        4  7050 1 1 109 LEU CA   C   9.014 -10.593 -15.762 1.00 . A A . 358 LEU CA   1 1 
        4  7051 1 1 109 LEU CB   C  10.054 -11.707 -15.622 1.00 . A A . 358 LEU CB   1 1 
        4  7052 1 1 109 LEU CD1  C  12.039 -12.830 -16.697 1.00 . A A . 358 LEU CD1  1 1 
        4  7053 1 1 109 LEU CD2  C   9.702 -13.239 -17.593 1.00 . A A . 358 LEU CD2  1 1 
        4  7054 1 1 109 LEU CG   C  10.648 -12.238 -16.928 1.00 . A A . 358 LEU CG   1 1 
        4  7055 1 1 109 LEU H    H  10.356  -9.000 -15.730 1.00 . A A . 358 LEU H    1 1 
        4  7056 1 1 109 LEU HA   H   8.275 -10.932 -16.488 1.00 . A A . 358 LEU HA   1 1 
        4  7057 1 1 109 LEU HB2  H  10.869 -11.339 -14.998 1.00 . A A . 358 LEU HB2  1 1 
        4  7058 1 1 109 LEU HB3  H   9.595 -12.540 -15.089 1.00 . A A . 358 LEU HB3  1 1 
        4  7059 1 1 109 LEU HD11 H  12.223 -12.918 -15.626 1.00 . A A . 358 LEU HD11 1 1 
        4  7060 1 1 109 LEU HD12 H  12.096 -13.816 -17.158 1.00 . A A . 358 LEU HD12 1 1 
        4  7061 1 1 109 LEU HD13 H  12.791 -12.178 -17.142 1.00 . A A . 358 LEU HD13 1 1 
        4  7062 1 1 109 LEU HD21 H   9.607 -13.001 -18.653 1.00 . A A . 358 LEU HD21 1 1 
        4  7063 1 1 109 LEU HD22 H  10.103 -14.247 -17.482 1.00 . A A . 358 LEU HD22 1 1 
        4  7064 1 1 109 LEU HD23 H   8.722 -13.184 -17.119 1.00 . A A . 358 LEU HD23 1 1 
        4  7065 1 1 109 LEU HG   H  10.765 -11.400 -17.616 1.00 . A A . 358 LEU HG   1 1 
        4  7066 1 1 109 LEU N    N   9.627  -9.388 -16.294 1.00 . A A . 358 LEU N    1 1 
        4  7067 1 1 109 LEU O    O   7.112  -9.913 -14.465 1.00 . A A . 358 LEU O    1 1 
        4  7068 1 1 110 ARG C    C   7.649 -11.271 -11.553 1.00 . A A . 359 ARG C    1 1 
        4  7069 1 1 110 ARG CA   C   8.477 -10.085 -12.050 1.00 . A A . 359 ARG CA   1 1 
        4  7070 1 1 110 ARG CB   C   7.595  -8.835 -12.086 1.00 . A A . 359 ARG CB   1 1 
        4  7071 1 1 110 ARG CD   C   8.985  -6.736 -11.938 1.00 . A A . 359 ARG CD   1 1 
        4  7072 1 1 110 ARG CG   C   8.269  -7.711 -12.875 1.00 . A A . 359 ARG CG   1 1 
        4  7073 1 1 110 ARG CZ   C   7.114  -5.278 -11.145 1.00 . A A . 359 ARG CZ   1 1 
        4  7074 1 1 110 ARG H    H   9.992 -10.653 -13.363 1.00 . A A . 359 ARG H    1 1 
        4  7075 1 1 110 ARG HA   H   9.345  -9.917 -11.411 1.00 . A A . 359 ARG HA   1 1 
        4  7076 1 1 110 ARG HB2  H   6.634  -9.077 -12.539 1.00 . A A . 359 ARG HB2  1 1 
        4  7077 1 1 110 ARG HB3  H   7.392  -8.499 -11.069 1.00 . A A . 359 ARG HB3  1 1 
        4  7078 1 1 110 ARG HD2  H   9.826  -7.234 -11.456 1.00 . A A . 359 ARG HD2  1 1 
        4  7079 1 1 110 ARG HD3  H   9.393  -5.903 -12.510 1.00 . A A . 359 ARG HD3  1 1 
        4  7080 1 1 110 ARG HE   H   8.094  -6.623  -9.996 1.00 . A A . 359 ARG HE   1 1 
        4  7081 1 1 110 ARG HG2  H   8.984  -8.135 -13.580 1.00 . A A . 359 ARG HG2  1 1 
        4  7082 1 1 110 ARG HG3  H   7.522  -7.176 -13.462 1.00 . A A . 359 ARG HG3  1 1 
        4  7083 1 1 110 ARG HH11 H   7.601  -5.005 -13.110 1.00 . A A . 359 ARG HH11 1 1 
        4  7084 1 1 110 ARG HH12 H   6.308  -4.010 -12.529 1.00 . A A . 359 ARG HH12 1 1 
        4  7085 1 1 110 ARG HH22 H   5.612  -4.206 -10.244 1.00 . A A . 359 ARG HH22 1 1 
        4  7086 1 1 110 ARG N    N   9.032 -10.371 -13.362 1.00 . A A . 359 ARG N    1 1 
        4  7087 1 1 110 ARG NE   N   8.041  -6.232 -10.915 1.00 . A A . 359 ARG NE   1 1 
        4  7088 1 1 110 ARG NH1  N   6.998  -4.716 -12.367 1.00 . A A . 359 ARG NH1  1 1 
        4  7089 1 1 110 ARG NH2  N   6.323  -4.904 -10.157 1.00 . A A . 359 ARG NH2  1 1 
        4  7090 1 1 110 ARG O    O   7.109 -12.034 -12.352 1.00 . A A . 359 ARG O    1 1 
        4  7091 1 1 111 PRO C    C   5.314 -12.216  -9.685 1.00 . A A . 360 PRO C    1 1 
        4  7092 1 1 111 PRO CA   C   6.819 -12.473  -9.587 1.00 . A A . 360 PRO CA   1 1 
        4  7093 1 1 111 PRO CB   C   7.319 -12.538  -8.154 1.00 . A A . 360 PRO CB   1 1 
        4  7094 1 1 111 PRO CD   C   8.198 -10.508  -9.223 1.00 . A A . 360 PRO CD   1 1 
        4  7095 1 1 111 PRO CG   C   7.991 -11.201  -7.886 1.00 . A A . 360 PRO CG   1 1 
        4  7096 1 1 111 PRO HA   H   6.982 -13.331 -10.076 1.00 . A A . 360 PRO HA   1 1 
        4  7097 1 1 111 PRO HB2  H   6.496 -12.707  -7.460 1.00 . A A . 360 PRO HB2  1 1 
        4  7098 1 1 111 PRO HB3  H   8.022 -13.361  -8.022 1.00 . A A . 360 PRO HB3  1 1 
        4  7099 1 1 111 PRO HD2  H   7.739  -9.519  -9.232 1.00 . A A . 360 PRO HD2  1 1 
        4  7100 1 1 111 PRO HD3  H   9.258 -10.368  -9.436 1.00 . A A . 360 PRO HD3  1 1 
        4  7101 1 1 111 PRO HG2  H   7.373 -10.588  -7.230 1.00 . A A . 360 PRO HG2  1 1 
        4  7102 1 1 111 PRO HG3  H   8.945 -11.347  -7.380 1.00 . A A . 360 PRO HG3  1 1 
        4  7103 1 1 111 PRO N    N   7.572 -11.393 -10.200 1.00 . A A . 360 PRO N    1 1 
        4  7104 1 1 111 PRO O    O   4.863 -11.082  -9.533 1.00 . A A . 360 PRO O    1 1 
        4  7105 1 1 112 PRO C    C   2.460 -13.054  -8.689 1.00 . A A . 361 PRO C    1 1 
        4  7106 1 1 112 PRO CA   C   3.113 -13.222 -10.062 1.00 . A A . 361 PRO CA   1 1 
        4  7107 1 1 112 PRO CB   C   2.692 -14.500 -10.768 1.00 . A A . 361 PRO CB   1 1 
        4  7108 1 1 112 PRO CD   C   5.058 -14.676 -10.129 1.00 . A A . 361 PRO CD   1 1 
        4  7109 1 1 112 PRO CG   C   3.851 -15.470 -10.603 1.00 . A A . 361 PRO CG   1 1 
        4  7110 1 1 112 PRO HA   H   2.861 -12.409 -10.586 1.00 . A A . 361 PRO HA   1 1 
        4  7111 1 1 112 PRO HB2  H   1.779 -14.905 -10.331 1.00 . A A . 361 PRO HB2  1 1 
        4  7112 1 1 112 PRO HB3  H   2.485 -14.315 -11.822 1.00 . A A . 361 PRO HB3  1 1 
        4  7113 1 1 112 PRO HD2  H   5.458 -15.081  -9.199 1.00 . A A . 361 PRO HD2  1 1 
        4  7114 1 1 112 PRO HD3  H   5.863 -14.706 -10.862 1.00 . A A . 361 PRO HD3  1 1 
        4  7115 1 1 112 PRO HG2  H   3.598 -16.247  -9.882 1.00 . A A . 361 PRO HG2  1 1 
        4  7116 1 1 112 PRO HG3  H   4.069 -15.969 -11.547 1.00 . A A . 361 PRO HG3  1 1 
        4  7117 1 1 112 PRO N    N   4.558 -13.317  -9.943 1.00 . A A . 361 PRO N    1 1 
        4  7118 1 1 112 PRO O    O   3.142 -12.785  -7.702 1.00 . A A . 361 PRO O    1 1 
        4  7119 1 1 113 SER C    C   0.400 -14.417  -6.675 1.00 . A A . 362 SER C    1 1 
        4  7120 1 1 113 SER CA   C   0.392 -13.089  -7.434 1.00 . A A . 362 SER CA   1 1 
        4  7121 1 1 113 SER CB   C  -1.045 -12.643  -7.710 1.00 . A A . 362 SER CB   1 1 
        4  7122 1 1 113 SER H    H   0.598 -13.438  -9.478 1.00 . A A . 362 SER H    1 1 
        4  7123 1 1 113 SER HA   H   0.908 -12.318  -6.862 1.00 . A A . 362 SER HA   1 1 
        4  7124 1 1 113 SER HB2  H  -1.054 -11.947  -8.548 1.00 . A A . 362 SER HB2  1 1 
        4  7125 1 1 113 SER HB3  H  -1.642 -13.506  -8.005 1.00 . A A . 362 SER HB3  1 1 
        4  7126 1 1 113 SER HG   H  -2.342 -11.375  -6.864 1.00 . A A . 362 SER HG   1 1 
        4  7127 1 1 113 SER N    N   1.146 -13.219  -8.670 1.00 . A A . 362 SER N    1 1 
        4  7128 1 1 113 SER O    O   0.942 -15.410  -7.158 1.00 . A A . 362 SER O    1 1 
        4  7129 1 1 113 SER OG   O  -1.639 -12.023  -6.572 1.00 . A A . 362 SER OG   1 1 
        4  7130 1 1 114 ARG C    C  -1.510 -16.412  -5.031 1.00 . A A . 363 ARG C    1 1 
        4  7131 1 1 114 ARG CA   C  -0.278 -15.582  -4.666 1.00 . A A . 363 ARG CA   1 1 
        4  7132 1 1 114 ARG CB   C  -0.339 -15.215  -3.183 1.00 . A A . 363 ARG CB   1 1 
        4  7133 1 1 114 ARG CD   C   1.522 -13.524  -2.990 1.00 . A A . 363 ARG CD   1 1 
        4  7134 1 1 114 ARG CG   C   1.060 -14.937  -2.628 1.00 . A A . 363 ARG CG   1 1 
        4  7135 1 1 114 ARG CZ   C   2.684 -12.902  -0.865 1.00 . A A . 363 ARG CZ   1 1 
        4  7136 1 1 114 ARG H    H  -0.646 -13.581  -5.112 1.00 . A A . 363 ARG H    1 1 
        4  7137 1 1 114 ARG HA   H   0.641 -16.128  -4.883 1.00 . A A . 363 ARG HA   1 1 
        4  7138 1 1 114 ARG HB2  H  -0.969 -14.335  -3.048 1.00 . A A . 363 ARG HB2  1 1 
        4  7139 1 1 114 ARG HB3  H  -0.802 -16.027  -2.622 1.00 . A A . 363 ARG HB3  1 1 
        4  7140 1 1 114 ARG HD2  H   1.758 -13.470  -4.052 1.00 . A A . 363 ARG HD2  1 1 
        4  7141 1 1 114 ARG HD3  H   0.718 -12.811  -2.805 1.00 . A A . 363 ARG HD3  1 1 
        4  7142 1 1 114 ARG HE   H   3.594 -13.104  -2.659 1.00 . A A . 363 ARG HE   1 1 
        4  7143 1 1 114 ARG HG2  H   1.055 -15.056  -1.545 1.00 . A A . 363 ARG HG2  1 1 
        4  7144 1 1 114 ARG HG3  H   1.764 -15.667  -3.026 1.00 . A A . 363 ARG HG3  1 1 
        4  7145 1 1 114 ARG HH11 H   0.675 -13.203  -0.653 1.00 . A A . 363 ARG HH11 1 1 
        4  7146 1 1 114 ARG HH12 H   1.510 -12.770   0.802 1.00 . A A . 363 ARG HH12 1 1 
        4  7147 1 1 114 ARG HH22 H   3.874 -12.381   0.727 1.00 . A A . 363 ARG HH22 1 1 
        4  7148 1 1 114 ARG N    N  -0.208 -14.393  -5.498 1.00 . A A . 363 ARG N    1 1 
        4  7149 1 1 114 ARG NE   N   2.713 -13.161  -2.189 1.00 . A A . 363 ARG NE   1 1 
        4  7150 1 1 114 ARG NH1  N   1.523 -12.964  -0.179 1.00 . A A . 363 ARG NH1  1 1 
        4  7151 1 1 114 ARG NH2  N   3.809 -12.587  -0.250 1.00 . A A . 363 ARG NH2  1 1 
        4  7152 1 1 114 ARG O    O  -2.582 -15.863  -5.279 1.00 . A A . 363 ARG O    1 1 
        4  7153 1 1 115 LEU C    C  -2.962 -18.275  -6.757 1.00 . A A . 364 LEU C    1 1 
        4  7154 1 1 115 LEU CA   C  -2.399 -18.634  -5.380 1.00 . A A . 364 LEU CA   1 1 
        4  7155 1 1 115 LEU CB   C  -3.451 -18.641  -4.269 1.00 . A A . 364 LEU CB   1 1 
        4  7156 1 1 115 LEU CD1  C  -4.522 -20.471  -5.634 1.00 . A A . 364 LEU CD1  1 1 
        4  7157 1 1 115 LEU CD2  C  -5.379 -19.950  -3.304 1.00 . A A . 364 LEU CD2  1 1 
        4  7158 1 1 115 LEU CG   C  -4.751 -19.386  -4.580 1.00 . A A . 364 LEU CG   1 1 
        4  7159 1 1 115 LEU H    H  -0.442 -18.162  -4.847 1.00 . A A . 364 LEU H    1 1 
        4  7160 1 1 115 LEU HA   H  -1.978 -19.638  -5.431 1.00 . A A . 364 LEU HA   1 1 
        4  7161 1 1 115 LEU HB2  H  -3.007 -19.083  -3.378 1.00 . A A . 364 LEU HB2  1 1 
        4  7162 1 1 115 LEU HB3  H  -3.698 -17.608  -4.023 1.00 . A A . 364 LEU HB3  1 1 
        4  7163 1 1 115 LEU HD11 H  -4.592 -20.032  -6.629 1.00 . A A . 364 LEU HD11 1 1 
        4  7164 1 1 115 LEU HD12 H  -3.532 -20.906  -5.498 1.00 . A A . 364 LEU HD12 1 1 
        4  7165 1 1 115 LEU HD13 H  -5.278 -21.249  -5.526 1.00 . A A . 364 LEU HD13 1 1 
        4  7166 1 1 115 LEU HD21 H  -6.067 -19.217  -2.883 1.00 . A A . 364 LEU HD21 1 1 
        4  7167 1 1 115 LEU HD22 H  -5.922 -20.865  -3.540 1.00 . A A . 364 LEU HD22 1 1 
        4  7168 1 1 115 LEU HD23 H  -4.594 -20.170  -2.580 1.00 . A A . 364 LEU HD23 1 1 
        4  7169 1 1 115 LEU HG   H  -5.461 -18.674  -5.001 1.00 . A A . 364 LEU HG   1 1 
        4  7170 1 1 115 LEU N    N  -1.317 -17.723  -5.051 1.00 . A A . 364 LEU N    1 1 
        4  7171 1 1 115 LEU O    O  -4.124 -17.890  -6.876 1.00 . A A . 364 LEU O    1 1 
        4  7172 1 1 116 SER C    C  -2.462 -19.376  -9.982 1.00 . A A . 365 SER C    1 1 
        4  7173 1 1 116 SER CA   C  -2.508 -18.108  -9.127 1.00 . A A . 365 SER CA   1 1 
        4  7174 1 1 116 SER CB   C  -1.611 -17.027  -9.733 1.00 . A A . 365 SER CB   1 1 
        4  7175 1 1 116 SER H    H  -1.167 -18.728  -7.658 1.00 . A A . 365 SER H    1 1 
        4  7176 1 1 116 SER HA   H  -3.528 -17.733  -9.053 1.00 . A A . 365 SER HA   1 1 
        4  7177 1 1 116 SER HB2  H  -1.595 -16.158  -9.075 1.00 . A A . 365 SER HB2  1 1 
        4  7178 1 1 116 SER HB3  H  -0.588 -17.398  -9.795 1.00 . A A . 365 SER HB3  1 1 
        4  7179 1 1 116 SER HG   H  -1.737 -17.290 -11.713 1.00 . A A . 365 SER HG   1 1 
        4  7180 1 1 116 SER N    N  -2.111 -18.414  -7.763 1.00 . A A . 365 SER N    1 1 
        4  7181 1 1 116 SER O    O  -2.615 -19.314 -11.200 1.00 . A A . 365 SER O    1 1 
        4  7182 1 1 116 SER OG   O  -2.052 -16.632 -11.029 1.00 . A A . 365 SER OG   1 1 
        4  7183 1 1 117 ALA C    C  -3.590 -22.368 -10.102 1.00 . A A . 366 ALA C    1 1 
        4  7184 1 1 117 ALA CA   C  -2.182 -21.779  -9.991 1.00 . A A . 366 ALA CA   1 1 
        4  7185 1 1 117 ALA CB   C  -1.220 -22.705  -9.245 1.00 . A A . 366 ALA CB   1 1 
        4  7186 1 1 117 ALA H    H  -2.127 -20.540  -8.317 1.00 . A A . 366 ALA H    1 1 
        4  7187 1 1 117 ALA HA   H  -1.792 -21.601 -10.993 1.00 . A A . 366 ALA HA   1 1 
        4  7188 1 1 117 ALA HB1  H  -1.787 -23.484  -8.735 1.00 . A A . 366 ALA HB1  1 1 
        4  7189 1 1 117 ALA HB2  H  -0.531 -23.162  -9.955 1.00 . A A . 366 ALA HB2  1 1 
        4  7190 1 1 117 ALA HB3  H  -0.656 -22.128  -8.512 1.00 . A A . 366 ALA HB3  1 1 
        4  7191 1 1 117 ALA N    N  -2.250 -20.498  -9.309 1.00 . A A . 366 ALA N    1 1 
        4  7192 1 1 117 ALA O    O  -3.946 -23.279  -9.355 1.00 . A A . 366 ALA O    1 1 
        4  7193 1 1 118 GLU C    C  -5.863 -22.846 -12.673 1.00 . A A . 367 GLU C    1 1 
        4  7194 1 1 118 GLU CA   C  -5.713 -22.286 -11.258 1.00 . A A . 367 GLU CA   1 1 
        4  7195 1 1 118 GLU CB   C  -6.720 -21.162 -11.003 1.00 . A A . 367 GLU CB   1 1 
        4  7196 1 1 118 GLU CD   C  -7.291 -21.777  -8.625 1.00 . A A . 367 GLU CD   1 1 
        4  7197 1 1 118 GLU CG   C  -6.682 -20.713  -9.541 1.00 . A A . 367 GLU CG   1 1 
        4  7198 1 1 118 GLU H    H  -4.055 -21.085 -11.642 1.00 . A A . 367 GLU H    1 1 
        4  7199 1 1 118 GLU HA   H  -5.871 -23.079 -10.527 1.00 . A A . 367 GLU HA   1 1 
        4  7200 1 1 118 GLU HB2  H  -6.497 -20.315 -11.653 1.00 . A A . 367 GLU HB2  1 1 
        4  7201 1 1 118 GLU HB3  H  -7.723 -21.503 -11.257 1.00 . A A . 367 GLU HB3  1 1 
        4  7202 1 1 118 GLU HE2  H  -6.871 -23.248  -7.527 1.00 . A A . 367 GLU HE2  1 1 
        4  7203 1 1 118 GLU HG2  H  -5.652 -20.517  -9.243 1.00 . A A . 367 GLU HG2  1 1 
        4  7204 1 1 118 GLU HG3  H  -7.229 -19.777  -9.430 1.00 . A A . 367 GLU HG3  1 1 
        4  7205 1 1 118 GLU N    N  -4.352 -21.825 -11.039 1.00 . A A . 367 GLU N    1 1 
        4  7206 1 1 118 GLU O    O  -6.977 -23.092 -13.132 1.00 . A A . 367 GLU O    1 1 
        4  7207 1 1 118 GLU OE1  O  -8.470 -21.676  -8.256 1.00 . A A . 367 GLU OE1  1 1 
        4  7208 1 1 118 GLU OE2  O  -6.492 -22.735  -8.297 1.00 . A A . 367 GLU OE2  1 1 
        5  7209 1 1   5 VAL C    C  15.633  -1.587   3.669 1.00 . A A . 254 VAL C    1 1 
        5  7210 1 1   5 VAL CA   C  16.626  -1.180   4.760 1.00 . A A . 254 VAL CA   1 1 
        5  7211 1 1   5 VAL CB   C  18.084  -1.277   4.308 1.00 . A A . 254 VAL CB   1 1 
        5  7212 1 1   5 VAL CG1  C  18.419  -2.693   3.835 1.00 . A A . 254 VAL CG1  1 1 
        5  7213 1 1   5 VAL CG2  C  18.389  -0.248   3.217 1.00 . A A . 254 VAL CG2  1 1 
        5  7214 1 1   5 VAL H    H  17.239  -2.217   6.460 1.00 . A A . 254 VAL H    1 1 
        5  7215 1 1   5 VAL HA   H  16.429  -0.147   5.047 1.00 . A A . 254 VAL HA   1 1 
        5  7216 1 1   5 VAL HB   H  18.717  -1.052   5.166 1.00 . A A . 254 VAL HB   1 1 
        5  7217 1 1   5 VAL HG11 H  17.734  -2.981   3.038 1.00 . A A . 254 VAL HG11 1 1 
        5  7218 1 1   5 VAL HG12 H  19.443  -2.719   3.462 1.00 . A A . 254 VAL HG12 1 1 
        5  7219 1 1   5 VAL HG13 H  18.319  -3.387   4.669 1.00 . A A . 254 VAL HG13 1 1 
        5  7220 1 1   5 VAL HG21 H  17.853  -0.515   2.306 1.00 . A A . 254 VAL HG21 1 1 
        5  7221 1 1   5 VAL HG22 H  18.070   0.740   3.550 1.00 . A A . 254 VAL HG22 1 1 
        5  7222 1 1   5 VAL HG23 H  19.460  -0.236   3.018 1.00 . A A . 254 VAL HG23 1 1 
        5  7223 1 1   5 VAL N    N  16.414  -2.009   5.935 1.00 . A A . 254 VAL N    1 1 
        5  7224 1 1   5 VAL O    O  15.319  -2.767   3.519 1.00 . A A . 254 VAL O    1 1 
        5  7225 1 1   6 GLU C    C  14.908  -0.704   0.504 1.00 . A A . 255 GLU C    1 1 
        5  7226 1 1   6 GLU CA   C  14.216  -0.825   1.863 1.00 . A A . 255 GLU CA   1 1 
        5  7227 1 1   6 GLU CB   C  13.027   0.133   1.961 1.00 . A A . 255 GLU CB   1 1 
        5  7228 1 1   6 GLU CD   C  13.485   2.431   2.894 1.00 . A A . 255 GLU CD   1 1 
        5  7229 1 1   6 GLU CG   C  13.450   1.566   1.632 1.00 . A A . 255 GLU CG   1 1 
        5  7230 1 1   6 GLU H    H  15.427   0.370   3.065 1.00 . A A . 255 GLU H    1 1 
        5  7231 1 1   6 GLU HA   H  13.864  -1.847   2.010 1.00 . A A . 255 GLU HA   1 1 
        5  7232 1 1   6 GLU HB2  H  12.242  -0.184   1.274 1.00 . A A . 255 GLU HB2  1 1 
        5  7233 1 1   6 GLU HB3  H  12.607   0.096   2.965 1.00 . A A . 255 GLU HB3  1 1 
        5  7234 1 1   6 GLU HE2  H  12.161   2.364   4.231 1.00 . A A . 255 GLU HE2  1 1 
        5  7235 1 1   6 GLU HG2  H  14.435   1.560   1.164 1.00 . A A . 255 GLU HG2  1 1 
        5  7236 1 1   6 GLU HG3  H  12.757   1.998   0.911 1.00 . A A . 255 GLU HG3  1 1 
        5  7237 1 1   6 GLU N    N  15.167  -0.587   2.936 1.00 . A A . 255 GLU N    1 1 
        5  7238 1 1   6 GLU O    O  15.915  -0.009   0.376 1.00 . A A . 255 GLU O    1 1 
        5  7239 1 1   6 GLU OE1  O  14.572   2.735   3.407 1.00 . A A . 255 GLU OE1  1 1 
        5  7240 1 1   6 GLU OE2  O  12.330   2.789   3.341 1.00 . A A . 255 GLU OE2  1 1 
        5  7241 1 1   7 PRO C    C  14.561  -0.063  -2.546 1.00 . A A . 256 PRO C    1 1 
        5  7242 1 1   7 PRO CA   C  14.875  -1.387  -1.847 1.00 . A A . 256 PRO CA   1 1 
        5  7243 1 1   7 PRO CB   C  14.257  -2.588  -2.544 1.00 . A A . 256 PRO CB   1 1 
        5  7244 1 1   7 PRO CD   C  13.132  -2.243  -0.387 1.00 . A A . 256 PRO CD   1 1 
        5  7245 1 1   7 PRO CG   C  13.037  -2.966  -1.721 1.00 . A A . 256 PRO CG   1 1 
        5  7246 1 1   7 PRO HA   H  15.873  -1.450  -1.815 1.00 . A A . 256 PRO HA   1 1 
        5  7247 1 1   7 PRO HB2  H  13.977  -2.344  -3.569 1.00 . A A . 256 PRO HB2  1 1 
        5  7248 1 1   7 PRO HB3  H  14.965  -3.416  -2.597 1.00 . A A . 256 PRO HB3  1 1 
        5  7249 1 1   7 PRO HD2  H  12.244  -1.639  -0.200 1.00 . A A . 256 PRO HD2  1 1 
        5  7250 1 1   7 PRO HD3  H  13.220  -2.947   0.440 1.00 . A A . 256 PRO HD3  1 1 
        5  7251 1 1   7 PRO HG2  H  12.122  -2.685  -2.243 1.00 . A A . 256 PRO HG2  1 1 
        5  7252 1 1   7 PRO HG3  H  12.998  -4.045  -1.568 1.00 . A A . 256 PRO HG3  1 1 
        5  7253 1 1   7 PRO N    N  14.325  -1.409  -0.502 1.00 . A A . 256 PRO N    1 1 
        5  7254 1 1   7 PRO O    O  13.598   0.615  -2.195 1.00 . A A . 256 PRO O    1 1 
        5  7255 1 1   8 PRO C    C  14.074   1.382  -5.287 1.00 . A A . 257 PRO C    1 1 
        5  7256 1 1   8 PRO CA   C  15.239   1.504  -4.302 1.00 . A A . 257 PRO CA   1 1 
        5  7257 1 1   8 PRO CB   C  16.574   1.741  -4.988 1.00 . A A . 257 PRO CB   1 1 
        5  7258 1 1   8 PRO CD   C  16.567  -0.506  -3.994 1.00 . A A . 257 PRO CD   1 1 
        5  7259 1 1   8 PRO CG   C  17.295   0.403  -4.971 1.00 . A A . 257 PRO CG   1 1 
        5  7260 1 1   8 PRO HA   H  14.999   2.255  -3.687 1.00 . A A . 257 PRO HA   1 1 
        5  7261 1 1   8 PRO HB2  H  16.431   2.095  -6.009 1.00 . A A . 257 PRO HB2  1 1 
        5  7262 1 1   8 PRO HB3  H  17.152   2.503  -4.464 1.00 . A A . 257 PRO HB3  1 1 
        5  7263 1 1   8 PRO HD2  H  16.256  -1.435  -4.473 1.00 . A A . 257 PRO HD2  1 1 
        5  7264 1 1   8 PRO HD3  H  17.208  -0.779  -3.155 1.00 . A A . 257 PRO HD3  1 1 
        5  7265 1 1   8 PRO HG2  H  17.304  -0.038  -5.968 1.00 . A A . 257 PRO HG2  1 1 
        5  7266 1 1   8 PRO HG3  H  18.334   0.533  -4.670 1.00 . A A . 257 PRO HG3  1 1 
        5  7267 1 1   8 PRO N    N  15.415   0.273  -3.550 1.00 . A A . 257 PRO N    1 1 
        5  7268 1 1   8 PRO O    O  13.398   2.368  -5.579 1.00 . A A . 257 PRO O    1 1 
        5  7269 1 1   9 ASN C    C  12.612  -1.609  -6.856 1.00 . A A . 258 ASN C    1 1 
        5  7270 1 1   9 ASN CA   C  12.803  -0.098  -6.717 1.00 . A A . 258 ASN CA   1 1 
        5  7271 1 1   9 ASN CB   C  13.138   0.466  -8.099 1.00 . A A . 258 ASN CB   1 1 
        5  7272 1 1   9 ASN CG   C  14.464  -0.097  -8.615 1.00 . A A . 258 ASN CG   1 1 
        5  7273 1 1   9 ASN H    H  14.429  -0.631  -5.528 1.00 . A A . 258 ASN H    1 1 
        5  7274 1 1   9 ASN HA   H  11.926   0.397  -6.300 1.00 . A A . 258 ASN HA   1 1 
        5  7275 1 1   9 ASN HB2  H  12.338   0.222  -8.799 1.00 . A A . 258 ASN HB2  1 1 
        5  7276 1 1   9 ASN HB3  H  13.196   1.553  -8.048 1.00 . A A . 258 ASN HB3  1 1 
        5  7277 1 1   9 ASN HD21 H  15.428   1.346  -7.573 1.00 . A A . 258 ASN HD21 1 1 
        5  7278 1 1   9 ASN HD22 H  16.449   0.267  -8.464 1.00 . A A . 258 ASN HD22 1 1 
        5  7279 1 1   9 ASN N    N  13.875   0.165  -5.771 1.00 . A A . 258 ASN N    1 1 
        5  7280 1 1   9 ASN ND2  N  15.536   0.559  -8.181 1.00 . A A . 258 ASN ND2  1 1 
        5  7281 1 1   9 ASN O    O  13.586  -2.359  -6.920 1.00 . A A . 258 ASN O    1 1 
        5  7282 1 1   9 ASN OD1  O  14.510  -1.064  -9.357 1.00 . A A . 258 ASN OD1  1 1 
        5  7283 1 1  10 GLU C    C  11.608  -3.987  -8.324 1.00 . A A . 259 GLU C    1 1 
        5  7284 1 1  10 GLU CA   C  11.019  -3.421  -7.030 1.00 . A A . 259 GLU CA   1 1 
        5  7285 1 1  10 GLU CB   C   9.505  -3.636  -6.977 1.00 . A A . 259 GLU CB   1 1 
        5  7286 1 1  10 GLU CD   C   7.386  -2.626  -7.898 1.00 . A A . 259 GLU CD   1 1 
        5  7287 1 1  10 GLU CG   C   8.824  -3.042  -8.212 1.00 . A A . 259 GLU CG   1 1 
        5  7288 1 1  10 GLU H    H  10.565  -1.397  -6.847 1.00 . A A . 259 GLU H    1 1 
        5  7289 1 1  10 GLU HA   H  11.479  -3.908  -6.171 1.00 . A A . 259 GLU HA   1 1 
        5  7290 1 1  10 GLU HB2  H   9.287  -4.702  -6.914 1.00 . A A . 259 GLU HB2  1 1 
        5  7291 1 1  10 GLU HB3  H   9.100  -3.174  -6.077 1.00 . A A . 259 GLU HB3  1 1 
        5  7292 1 1  10 GLU HE2  H   5.946  -3.618  -8.599 1.00 . A A . 259 GLU HE2  1 1 
        5  7293 1 1  10 GLU HG2  H   9.388  -2.178  -8.563 1.00 . A A . 259 GLU HG2  1 1 
        5  7294 1 1  10 GLU HG3  H   8.827  -3.774  -9.020 1.00 . A A . 259 GLU HG3  1 1 
        5  7295 1 1  10 GLU N    N  11.351  -2.013  -6.900 1.00 . A A . 259 GLU N    1 1 
        5  7296 1 1  10 GLU O    O  11.024  -3.834  -9.396 1.00 . A A . 259 GLU O    1 1 
        5  7297 1 1  10 GLU OE1  O   7.103  -1.427  -7.760 1.00 . A A . 259 GLU OE1  1 1 
        5  7298 1 1  10 GLU OE2  O   6.546  -3.601  -7.799 1.00 . A A . 259 GLU OE2  1 1 
        5  7299 1 1  11 ARG C    C  12.484  -6.154 -10.078 1.00 . A A . 260 ARG C    1 1 
        5  7300 1 1  11 ARG CA   C  13.433  -5.219  -9.326 1.00 . A A . 260 ARG CA   1 1 
        5  7301 1 1  11 ARG CB   C  14.672  -6.003  -8.891 1.00 . A A . 260 ARG CB   1 1 
        5  7302 1 1  11 ARG CD   C  13.526  -8.214  -8.495 1.00 . A A . 260 ARG CD   1 1 
        5  7303 1 1  11 ARG CG   C  14.310  -7.068  -7.854 1.00 . A A . 260 ARG CG   1 1 
        5  7304 1 1  11 ARG CZ   C  13.092  -9.723  -6.549 1.00 . A A . 260 ARG CZ   1 1 
        5  7305 1 1  11 ARG H    H  13.227  -4.749  -7.307 1.00 . A A . 260 ARG H    1 1 
        5  7306 1 1  11 ARG HA   H  13.721  -4.370  -9.947 1.00 . A A . 260 ARG HA   1 1 
        5  7307 1 1  11 ARG HB2  H  15.130  -6.477  -9.759 1.00 . A A . 260 ARG HB2  1 1 
        5  7308 1 1  11 ARG HB3  H  15.412  -5.320  -8.473 1.00 . A A . 260 ARG HB3  1 1 
        5  7309 1 1  11 ARG HD2  H  12.467  -7.962  -8.538 1.00 . A A . 260 ARG HD2  1 1 
        5  7310 1 1  11 ARG HD3  H  13.860  -8.364  -9.522 1.00 . A A . 260 ARG HD3  1 1 
        5  7311 1 1  11 ARG HE   H  14.350 -10.144  -8.075 1.00 . A A . 260 ARG HE   1 1 
        5  7312 1 1  11 ARG HG2  H  15.219  -7.457  -7.394 1.00 . A A . 260 ARG HG2  1 1 
        5  7313 1 1  11 ARG HG3  H  13.718  -6.618  -7.057 1.00 . A A . 260 ARG HG3  1 1 
        5  7314 1 1  11 ARG HH11 H  12.047  -7.969  -6.487 1.00 . A A . 260 ARG HH11 1 1 
        5  7315 1 1  11 ARG HH12 H  11.769  -9.037  -5.152 1.00 . A A . 260 ARG HH12 1 1 
        5  7316 1 1  11 ARG HH22 H  12.918 -11.139  -5.071 1.00 . A A . 260 ARG HH22 1 1 
        5  7317 1 1  11 ARG N    N  12.758  -4.629  -8.182 1.00 . A A . 260 ARG N    1 1 
        5  7318 1 1  11 ARG NE   N  13.718  -9.458  -7.716 1.00 . A A . 260 ARG NE   1 1 
        5  7319 1 1  11 ARG NH1  N  12.228  -8.833  -6.016 1.00 . A A . 260 ARG NH1  1 1 
        5  7320 1 1  11 ARG NH2  N  13.338 -10.866  -5.937 1.00 . A A . 260 ARG NH2  1 1 
        5  7321 1 1  11 ARG O    O  11.293  -6.211  -9.774 1.00 . A A . 260 ARG O    1 1 
        5  7322 1 1  12 SER C    C  13.194  -8.676 -12.677 1.00 . A A . 261 SER C    1 1 
        5  7323 1 1  12 SER CA   C  12.265  -7.793 -11.843 1.00 . A A . 261 SER CA   1 1 
        5  7324 1 1  12 SER CB   C  11.283  -7.049 -12.751 1.00 . A A . 261 SER CB   1 1 
        5  7325 1 1  12 SER H    H  14.015  -6.810 -11.287 1.00 . A A . 261 SER H    1 1 
        5  7326 1 1  12 SER HA   H  11.709  -8.394 -11.124 1.00 . A A . 261 SER HA   1 1 
        5  7327 1 1  12 SER HB2  H  11.020  -7.684 -13.598 1.00 . A A . 261 SER HB2  1 1 
        5  7328 1 1  12 SER HB3  H  10.362  -6.850 -12.204 1.00 . A A . 261 SER HB3  1 1 
        5  7329 1 1  12 SER HG   H  11.494  -5.640 -14.157 1.00 . A A . 261 SER HG   1 1 
        5  7330 1 1  12 SER N    N  13.046  -6.863 -11.046 1.00 . A A . 261 SER N    1 1 
        5  7331 1 1  12 SER O    O  14.414  -8.602 -12.542 1.00 . A A . 261 SER O    1 1 
        5  7332 1 1  12 SER OG   O  11.824  -5.821 -13.230 1.00 . A A . 261 SER OG   1 1 
        5  7333 1 1  13 LEU C    C  12.866 -10.228 -15.824 1.00 . A A . 262 LEU C    1 1 
        5  7334 1 1  13 LEU CA   C  13.339 -10.390 -14.378 1.00 . A A . 262 LEU CA   1 1 
        5  7335 1 1  13 LEU CB   C  13.252 -11.826 -13.860 1.00 . A A . 262 LEU CB   1 1 
        5  7336 1 1  13 LEU CD1  C  15.557 -12.212 -14.807 1.00 . A A . 262 LEU CD1  1 1 
        5  7337 1 1  13 LEU CD2  C  14.305 -14.111 -13.683 1.00 . A A . 262 LEU CD2  1 1 
        5  7338 1 1  13 LEU CG   C  14.190 -12.837 -14.523 1.00 . A A . 262 LEU CG   1 1 
        5  7339 1 1  13 LEU H    H  11.589  -9.547 -13.627 1.00 . A A . 262 LEU H    1 1 
        5  7340 1 1  13 LEU HA   H  14.386 -10.090 -14.322 1.00 . A A . 262 LEU HA   1 1 
        5  7341 1 1  13 LEU HB2  H  13.457 -11.818 -12.789 1.00 . A A . 262 LEU HB2  1 1 
        5  7342 1 1  13 LEU HB3  H  12.227 -12.175 -13.985 1.00 . A A . 262 LEU HB3  1 1 
        5  7343 1 1  13 LEU HD11 H  15.538 -11.724 -15.781 1.00 . A A . 262 LEU HD11 1 1 
        5  7344 1 1  13 LEU HD12 H  15.788 -11.476 -14.036 1.00 . A A . 262 LEU HD12 1 1 
        5  7345 1 1  13 LEU HD13 H  16.320 -12.991 -14.805 1.00 . A A . 262 LEU HD13 1 1 
        5  7346 1 1  13 LEU HD21 H  13.626 -14.049 -12.833 1.00 . A A . 262 LEU HD21 1 1 
        5  7347 1 1  13 LEU HD22 H  14.044 -14.974 -14.295 1.00 . A A . 262 LEU HD22 1 1 
        5  7348 1 1  13 LEU HD23 H  15.329 -14.217 -13.323 1.00 . A A . 262 LEU HD23 1 1 
        5  7349 1 1  13 LEU HG   H  13.761 -13.122 -15.483 1.00 . A A . 262 LEU HG   1 1 
        5  7350 1 1  13 LEU N    N  12.582  -9.493 -13.522 1.00 . A A . 262 LEU N    1 1 
        5  7351 1 1  13 LEU O    O  11.683 -10.397 -16.117 1.00 . A A . 262 LEU O    1 1 
        5  7352 1 1  14 GLN C    C  13.857 -10.981 -18.889 1.00 . A A . 263 GLN C    1 1 
        5  7353 1 1  14 GLN CA   C  13.509  -9.718 -18.099 1.00 . A A . 263 GLN CA   1 1 
        5  7354 1 1  14 GLN CB   C  14.243  -8.500 -18.663 1.00 . A A . 263 GLN CB   1 1 
        5  7355 1 1  14 GLN CD   C  14.474  -5.993 -18.515 1.00 . A A . 263 GLN CD   1 1 
        5  7356 1 1  14 GLN CG   C  13.978  -7.257 -17.811 1.00 . A A . 263 GLN CG   1 1 
        5  7357 1 1  14 GLN H    H  14.774  -9.769 -16.445 1.00 . A A . 263 GLN H    1 1 
        5  7358 1 1  14 GLN HA   H  12.435  -9.539 -18.142 1.00 . A A . 263 GLN HA   1 1 
        5  7359 1 1  14 GLN HB2  H  15.314  -8.699 -18.698 1.00 . A A . 263 GLN HB2  1 1 
        5  7360 1 1  14 GLN HB3  H  13.920  -8.318 -19.688 1.00 . A A . 263 GLN HB3  1 1 
        5  7361 1 1  14 GLN HE21 H  16.178  -6.979 -18.984 1.00 . A A . 263 GLN HE21 1 1 
        5  7362 1 1  14 GLN HE22 H  16.092  -5.342 -19.542 1.00 . A A . 263 GLN HE22 1 1 
        5  7363 1 1  14 GLN HG2  H  12.910  -7.171 -17.610 1.00 . A A . 263 GLN HG2  1 1 
        5  7364 1 1  14 GLN HG3  H  14.477  -7.360 -16.847 1.00 . A A . 263 GLN HG3  1 1 
        5  7365 1 1  14 GLN N    N  13.814  -9.904 -16.691 1.00 . A A . 263 GLN N    1 1 
        5  7366 1 1  14 GLN NE2  N  15.681  -6.115 -19.059 1.00 . A A . 263 GLN NE2  1 1 
        5  7367 1 1  14 GLN O    O  14.790 -11.701 -18.536 1.00 . A A . 263 GLN O    1 1 
        5  7368 1 1  14 GLN OE1  O  13.804  -4.974 -18.562 1.00 . A A . 263 GLN OE1  1 1 
        5  7369 1 1  15 ILE C    C  12.980 -12.017 -22.238 1.00 . A A . 264 ILE C    1 1 
        5  7370 1 1  15 ILE CA   C  13.304 -12.376 -20.786 1.00 . A A . 264 ILE CA   1 1 
        5  7371 1 1  15 ILE CB   C  12.513 -13.574 -20.258 1.00 . A A . 264 ILE CB   1 1 
        5  7372 1 1  15 ILE CD1  C  12.854 -15.952 -19.488 1.00 . A A . 264 ILE CD1  1 1 
        5  7373 1 1  15 ILE CG1  C  13.420 -14.530 -19.480 1.00 . A A . 264 ILE CG1  1 1 
        5  7374 1 1  15 ILE CG2  C  11.770 -14.284 -21.391 1.00 . A A . 264 ILE CG2  1 1 
        5  7375 1 1  15 ILE H    H  12.332 -10.622 -20.224 1.00 . A A . 264 ILE H    1 1 
        5  7376 1 1  15 ILE HA   H  14.361 -12.635 -20.722 1.00 . A A . 264 ILE HA   1 1 
        5  7377 1 1  15 ILE HB   H  11.761 -13.206 -19.561 1.00 . A A . 264 ILE HB   1 1 
        5  7378 1 1  15 ILE HD11 H  12.818 -16.323 -20.512 1.00 . A A . 264 ILE HD11 1 1 
        5  7379 1 1  15 ILE HD12 H  13.492 -16.600 -18.888 1.00 . A A . 264 ILE HD12 1 1 
        5  7380 1 1  15 ILE HD13 H  11.847 -15.944 -19.070 1.00 . A A . 264 ILE HD13 1 1 
        5  7381 1 1  15 ILE HG12 H  14.417 -14.530 -19.920 1.00 . A A . 264 ILE HG12 1 1 
        5  7382 1 1  15 ILE HG13 H  13.525 -14.183 -18.453 1.00 . A A . 264 ILE HG13 1 1 
        5  7383 1 1  15 ILE HG21 H  11.104 -13.577 -21.887 1.00 . A A . 264 ILE HG21 1 1 
        5  7384 1 1  15 ILE HG22 H  12.491 -14.671 -22.112 1.00 . A A . 264 ILE HG22 1 1 
        5  7385 1 1  15 ILE HG23 H  11.186 -15.108 -20.983 1.00 . A A . 264 ILE HG23 1 1 
        5  7386 1 1  15 ILE N    N  13.089 -11.212 -19.944 1.00 . A A . 264 ILE N    1 1 
        5  7387 1 1  15 ILE O    O  11.854 -11.630 -22.548 1.00 . A A . 264 ILE O    1 1 
        5  7388 1 1  16 THR C    C  13.432 -13.111 -25.275 1.00 . A A . 265 THR C    1 1 
        5  7389 1 1  16 THR CA   C  13.822 -11.852 -24.499 1.00 . A A . 265 THR CA   1 1 
        5  7390 1 1  16 THR CB   C  15.117 -11.208 -24.997 1.00 . A A . 265 THR CB   1 1 
        5  7391 1 1  16 THR CG2  C  14.868 -10.144 -26.068 1.00 . A A . 265 THR CG2  1 1 
        5  7392 1 1  16 THR H    H  14.899 -12.472 -22.827 1.00 . A A . 265 THR H    1 1 
        5  7393 1 1  16 THR HA   H  13.000 -11.144 -24.604 1.00 . A A . 265 THR HA   1 1 
        5  7394 1 1  16 THR HB   H  15.815 -11.965 -25.355 1.00 . A A . 265 THR HB   1 1 
        5  7395 1 1  16 THR HG1  H  16.481 -10.063 -24.084 1.00 . A A . 265 THR HG1  1 1 
        5  7396 1 1  16 THR HG21 H  14.909 -10.606 -27.055 1.00 . A A . 265 THR HG21 1 1 
        5  7397 1 1  16 THR HG22 H  13.885  -9.699 -25.916 1.00 . A A . 265 THR HG22 1 1 
        5  7398 1 1  16 THR HG23 H  15.633  -9.371 -25.997 1.00 . A A . 265 THR HG23 1 1 
        5  7399 1 1  16 THR N    N  13.986 -12.157 -23.088 1.00 . A A . 265 THR N    1 1 
        5  7400 1 1  16 THR O    O  13.749 -14.225 -24.859 1.00 . A A . 265 THR O    1 1 
        5  7401 1 1  16 THR OG1  O  15.591 -10.467 -23.876 1.00 . A A . 265 THR OG1  1 1 
        5  7402 1 1  17 MET C    C  12.665 -13.745 -28.694 1.00 . A A . 266 MET C    1 1 
        5  7403 1 1  17 MET CA   C  12.311 -13.997 -27.227 1.00 . A A . 266 MET CA   1 1 
        5  7404 1 1  17 MET CB   C  10.798 -14.174 -27.090 1.00 . A A . 266 MET CB   1 1 
        5  7405 1 1  17 MET CE   C   7.889 -14.564 -26.690 1.00 . A A . 266 MET CE   1 1 
        5  7406 1 1  17 MET CG   C  10.457 -15.095 -25.917 1.00 . A A . 266 MET CG   1 1 
        5  7407 1 1  17 MET H    H  12.494 -11.985 -26.720 1.00 . A A . 266 MET H    1 1 
        5  7408 1 1  17 MET HA   H  12.848 -14.873 -26.861 1.00 . A A . 266 MET HA   1 1 
        5  7409 1 1  17 MET HB2  H  10.326 -13.202 -26.943 1.00 . A A . 266 MET HB2  1 1 
        5  7410 1 1  17 MET HB3  H  10.392 -14.588 -28.013 1.00 . A A . 266 MET HB3  1 1 
        5  7411 1 1  17 MET HE1  H   7.620 -15.576 -26.993 1.00 . A A . 266 MET HE1  1 1 
        5  7412 1 1  17 MET HE2  H   6.983 -13.991 -26.493 1.00 . A A . 266 MET HE2  1 1 
        5  7413 1 1  17 MET HE3  H   8.455 -14.084 -27.489 1.00 . A A . 266 MET HE3  1 1 
        5  7414 1 1  17 MET HG2  H  10.421 -16.131 -26.256 1.00 . A A . 266 MET HG2  1 1 
        5  7415 1 1  17 MET HG3  H  11.238 -15.036 -25.158 1.00 . A A . 266 MET HG3  1 1 
        5  7416 1 1  17 MET N    N  12.748 -12.893 -26.389 1.00 . A A . 266 MET N    1 1 
        5  7417 1 1  17 MET O    O  12.582 -12.615 -29.171 1.00 . A A . 266 MET O    1 1 
        5  7418 1 1  17 MET SD   S   8.886 -14.630 -25.211 1.00 . A A . 266 MET SD   1 1 
        5  7419 1 1  18 ASN C    C  13.176 -16.079 -31.446 1.00 . A A . 267 ASN C    1 1 
        5  7420 1 1  18 ASN CA   C  13.420 -14.727 -30.771 1.00 . A A . 267 ASN CA   1 1 
        5  7421 1 1  18 ASN CB   C  14.901 -14.380 -30.932 1.00 . A A . 267 ASN CB   1 1 
        5  7422 1 1  18 ASN CG   C  15.083 -12.900 -31.278 1.00 . A A . 267 ASN CG   1 1 
        5  7423 1 1  18 ASN H    H  13.118 -15.734 -28.973 1.00 . A A . 267 ASN H    1 1 
        5  7424 1 1  18 ASN HA   H  12.792 -13.937 -31.182 1.00 . A A . 267 ASN HA   1 1 
        5  7425 1 1  18 ASN HB2  H  15.435 -14.609 -30.009 1.00 . A A . 267 ASN HB2  1 1 
        5  7426 1 1  18 ASN HB3  H  15.341 -14.997 -31.716 1.00 . A A . 267 ASN HB3  1 1 
        5  7427 1 1  18 ASN HD21 H  14.414 -12.433 -29.425 1.00 . A A . 267 ASN HD21 1 1 
        5  7428 1 1  18 ASN HD22 H  14.833 -11.082 -30.425 1.00 . A A . 267 ASN HD22 1 1 
        5  7429 1 1  18 ASN N    N  13.053 -14.818 -29.368 1.00 . A A . 267 ASN N    1 1 
        5  7430 1 1  18 ASN ND2  N  14.749 -12.070 -30.295 1.00 . A A . 267 ASN ND2  1 1 
        5  7431 1 1  18 ASN O    O  13.929 -17.028 -31.234 1.00 . A A . 267 ASN O    1 1 
        5  7432 1 1  18 ASN OD1  O  15.498 -12.537 -32.366 1.00 . A A . 267 ASN OD1  1 1 
        5  7433 1 1  19 GLN C    C  12.469 -17.389 -34.312 1.00 . A A . 268 GLN C    1 1 
        5  7434 1 1  19 GLN CA   C  11.768 -17.342 -32.953 1.00 . A A . 268 GLN CA   1 1 
        5  7435 1 1  19 GLN CB   C  10.251 -17.464 -33.113 1.00 . A A . 268 GLN CB   1 1 
        5  7436 1 1  19 GLN CD   C   8.465 -19.013 -33.990 1.00 . A A . 268 GLN CD   1 1 
        5  7437 1 1  19 GLN CG   C   9.894 -18.501 -34.180 1.00 . A A . 268 GLN CG   1 1 
        5  7438 1 1  19 GLN H    H  11.513 -15.346 -32.413 1.00 . A A . 268 GLN H    1 1 
        5  7439 1 1  19 GLN HA   H  12.127 -18.156 -32.323 1.00 . A A . 268 GLN HA   1 1 
        5  7440 1 1  19 GLN HB2  H   9.802 -17.746 -32.161 1.00 . A A . 268 GLN HB2  1 1 
        5  7441 1 1  19 GLN HB3  H   9.832 -16.496 -33.388 1.00 . A A . 268 GLN HB3  1 1 
        5  7442 1 1  19 GLN HE21 H   9.120 -20.874 -34.444 1.00 . A A . 268 GLN HE21 1 1 
        5  7443 1 1  19 GLN HE22 H   7.429 -20.749 -34.092 1.00 . A A . 268 GLN HE22 1 1 
        5  7444 1 1  19 GLN HG2  H   9.998 -18.060 -35.171 1.00 . A A . 268 GLN HG2  1 1 
        5  7445 1 1  19 GLN HG3  H  10.593 -19.336 -34.128 1.00 . A A . 268 GLN HG3  1 1 
        5  7446 1 1  19 GLN N    N  12.121 -16.123 -32.246 1.00 . A A . 268 GLN N    1 1 
        5  7447 1 1  19 GLN NE2  N   8.327 -20.320 -34.192 1.00 . A A . 268 GLN NE2  1 1 
        5  7448 1 1  19 GLN O    O  12.367 -16.450 -35.100 1.00 . A A . 268 GLN O    1 1 
        5  7449 1 1  19 GLN OE1  O   7.548 -18.270 -33.681 1.00 . A A . 268 GLN OE1  1 1 
        5  7450 1 1  20 ARG C    C  13.184 -19.726 -36.660 1.00 . A A . 269 ARG C    1 1 
        5  7451 1 1  20 ARG CA   C  13.882 -18.674 -35.796 1.00 . A A . 269 ARG CA   1 1 
        5  7452 1 1  20 ARG CB   C  15.327 -19.108 -35.543 1.00 . A A . 269 ARG CB   1 1 
        5  7453 1 1  20 ARG CD   C  16.763 -21.165 -35.285 1.00 . A A . 269 ARG CD   1 1 
        5  7454 1 1  20 ARG CG   C  15.386 -20.549 -35.031 1.00 . A A . 269 ARG CG   1 1 
        5  7455 1 1  20 ARG CZ   C  17.724 -22.739 -36.974 1.00 . A A . 269 ARG CZ   1 1 
        5  7456 1 1  20 ARG H    H  13.242 -19.252 -33.899 1.00 . A A . 269 ARG H    1 1 
        5  7457 1 1  20 ARG HA   H  13.859 -17.695 -36.275 1.00 . A A . 269 ARG HA   1 1 
        5  7458 1 1  20 ARG HB2  H  15.903 -19.022 -36.465 1.00 . A A . 269 ARG HB2  1 1 
        5  7459 1 1  20 ARG HB3  H  15.789 -18.441 -34.816 1.00 . A A . 269 ARG HB3  1 1 
        5  7460 1 1  20 ARG HD2  H  17.527 -20.388 -35.271 1.00 . A A . 269 ARG HD2  1 1 
        5  7461 1 1  20 ARG HD3  H  17.008 -21.867 -34.488 1.00 . A A . 269 ARG HD3  1 1 
        5  7462 1 1  20 ARG HE   H  16.029 -21.668 -37.231 1.00 . A A . 269 ARG HE   1 1 
        5  7463 1 1  20 ARG HG2  H  15.166 -20.568 -33.964 1.00 . A A . 269 ARG HG2  1 1 
        5  7464 1 1  20 ARG HG3  H  14.619 -21.145 -35.526 1.00 . A A . 269 ARG HG3  1 1 
        5  7465 1 1  20 ARG HH11 H  18.813 -22.606 -35.250 1.00 . A A . 269 ARG HH11 1 1 
        5  7466 1 1  20 ARG HH12 H  19.453 -23.689 -36.442 1.00 . A A . 269 ARG HH12 1 1 
        5  7467 1 1  20 ARG HH22 H  18.295 -23.961 -38.523 1.00 . A A . 269 ARG HH22 1 1 
        5  7468 1 1  20 ARG N    N  13.164 -18.492 -34.545 1.00 . A A . 269 ARG N    1 1 
        5  7469 1 1  20 ARG NE   N  16.773 -21.860 -36.591 1.00 . A A . 269 ARG NE   1 1 
        5  7470 1 1  20 ARG NH1  N  18.752 -23.037 -36.151 1.00 . A A . 269 ARG NH1  1 1 
        5  7471 1 1  20 ARG NH2  N  17.634 -23.302 -38.164 1.00 . A A . 269 ARG NH2  1 1 
        5  7472 1 1  20 ARG O    O  11.989 -19.971 -36.502 1.00 . A A . 269 ARG O    1 1 
        5  7473 1 1  21 ASP C    C  13.485 -22.700 -37.742 1.00 . A A . 270 ASP C    1 1 
        5  7474 1 1  21 ASP CA   C  13.432 -21.341 -38.444 1.00 . A A . 270 ASP CA   1 1 
        5  7475 1 1  21 ASP CB   C  14.262 -21.438 -39.725 1.00 . A A . 270 ASP CB   1 1 
        5  7476 1 1  21 ASP CG   C  13.551 -22.100 -40.907 1.00 . A A . 270 ASP CG   1 1 
        5  7477 1 1  21 ASP H    H  14.932 -20.116 -37.676 1.00 . A A . 270 ASP H    1 1 
        5  7478 1 1  21 ASP HA   H  12.413 -21.026 -38.667 1.00 . A A . 270 ASP HA   1 1 
        5  7479 1 1  21 ASP HB2  H  14.567 -20.434 -40.020 1.00 . A A . 270 ASP HB2  1 1 
        5  7480 1 1  21 ASP HB3  H  15.173 -21.997 -39.509 1.00 . A A . 270 ASP HB3  1 1 
        5  7481 1 1  21 ASP HD2  H  13.420 -20.440 -41.787 1.00 . A A . 270 ASP HD2  1 1 
        5  7482 1 1  21 ASP N    N  13.961 -20.321 -37.554 1.00 . A A . 270 ASP N    1 1 
        5  7483 1 1  21 ASP O    O  14.550 -23.305 -37.633 1.00 . A A . 270 ASP O    1 1 
        5  7484 1 1  21 ASP OD1  O  13.029 -23.219 -40.793 1.00 . A A . 270 ASP OD1  1 1 
        5  7485 1 1  21 ASP OD2  O  13.547 -21.410 -41.997 1.00 . A A . 270 ASP OD2  1 1 
        5  7486 1 1  22 ASN C    C  13.043 -24.361 -35.308 1.00 . A A . 271 ASN C    1 1 
        5  7487 1 1  22 ASN CA   C  12.222 -24.416 -36.597 1.00 . A A . 271 ASN CA   1 1 
        5  7488 1 1  22 ASN CB   C  12.773 -25.552 -37.461 1.00 . A A . 271 ASN CB   1 1 
        5  7489 1 1  22 ASN CG   C  11.664 -26.188 -38.302 1.00 . A A . 271 ASN CG   1 1 
        5  7490 1 1  22 ASN H    H  11.460 -22.641 -37.378 1.00 . A A . 271 ASN H    1 1 
        5  7491 1 1  22 ASN HA   H  11.158 -24.556 -36.408 1.00 . A A . 271 ASN HA   1 1 
        5  7492 1 1  22 ASN HB2  H  13.556 -25.169 -38.115 1.00 . A A . 271 ASN HB2  1 1 
        5  7493 1 1  22 ASN HB3  H  13.231 -26.308 -36.824 1.00 . A A . 271 ASN HB3  1 1 
        5  7494 1 1  22 ASN HD21 H  11.099 -27.246 -36.671 1.00 . A A . 271 ASN HD21 1 1 
        5  7495 1 1  22 ASN HD22 H  10.161 -27.530 -38.099 1.00 . A A . 271 ASN HD22 1 1 
        5  7496 1 1  22 ASN N    N  12.322 -23.140 -37.285 1.00 . A A . 271 ASN N    1 1 
        5  7497 1 1  22 ASN ND2  N  10.913 -27.060 -37.635 1.00 . A A . 271 ASN ND2  1 1 
        5  7498 1 1  22 ASN O    O  13.860 -25.244 -35.050 1.00 . A A . 271 ASN O    1 1 
        5  7499 1 1  22 ASN OD1  O  11.502 -25.907 -39.478 1.00 . A A . 271 ASN OD1  1 1 
        5  7500 1 1  23 SER C    C  13.082 -21.816 -32.622 1.00 . A A . 272 SER C    1 1 
        5  7501 1 1  23 SER CA   C  13.506 -23.133 -33.276 1.00 . A A . 272 SER CA   1 1 
        5  7502 1 1  23 SER CB   C  15.021 -23.155 -33.489 1.00 . A A . 272 SER CB   1 1 
        5  7503 1 1  23 SER H    H  12.133 -22.601 -34.749 1.00 . A A . 272 SER H    1 1 
        5  7504 1 1  23 SER HA   H  13.215 -23.980 -32.655 1.00 . A A . 272 SER HA   1 1 
        5  7505 1 1  23 SER HB2  H  15.247 -22.881 -34.519 1.00 . A A . 272 SER HB2  1 1 
        5  7506 1 1  23 SER HB3  H  15.488 -22.406 -32.850 1.00 . A A . 272 SER HB3  1 1 
        5  7507 1 1  23 SER HG   H  16.376 -24.597 -33.790 1.00 . A A . 272 SER HG   1 1 
        5  7508 1 1  23 SER N    N  12.799 -23.315 -34.532 1.00 . A A . 272 SER N    1 1 
        5  7509 1 1  23 SER O    O  12.641 -20.893 -33.305 1.00 . A A . 272 SER O    1 1 
        5  7510 1 1  23 SER OG   O  15.581 -24.435 -33.205 1.00 . A A . 272 SER OG   1 1 
        5  7511 1 1  24 LEU C    C  13.938 -20.309 -29.495 1.00 . A A . 273 LEU C    1 1 
        5  7512 1 1  24 LEU CA   C  12.866 -20.584 -30.552 1.00 . A A . 273 LEU CA   1 1 
        5  7513 1 1  24 LEU CB   C  11.456 -20.726 -29.975 1.00 . A A . 273 LEU CB   1 1 
        5  7514 1 1  24 LEU CD1  C   9.432 -19.613 -28.963 1.00 . A A . 273 LEU CD1  1 1 
        5  7515 1 1  24 LEU CD2  C  11.506 -18.251 -29.492 1.00 . A A . 273 LEU CD2  1 1 
        5  7516 1 1  24 LEU CG   C  10.631 -19.439 -29.897 1.00 . A A . 273 LEU CG   1 1 
        5  7517 1 1  24 LEU H    H  13.588 -22.527 -30.758 1.00 . A A . 273 LEU H    1 1 
        5  7518 1 1  24 LEU HA   H  12.846 -19.747 -31.250 1.00 . A A . 273 LEU HA   1 1 
        5  7519 1 1  24 LEU HB2  H  10.908 -21.449 -30.580 1.00 . A A . 273 LEU HB2  1 1 
        5  7520 1 1  24 LEU HB3  H  11.536 -21.144 -28.972 1.00 . A A . 273 LEU HB3  1 1 
        5  7521 1 1  24 LEU HD11 H   9.255 -18.683 -28.423 1.00 . A A . 273 LEU HD11 1 1 
        5  7522 1 1  24 LEU HD12 H   8.549 -19.867 -29.548 1.00 . A A . 273 LEU HD12 1 1 
        5  7523 1 1  24 LEU HD13 H   9.639 -20.412 -28.251 1.00 . A A . 273 LEU HD13 1 1 
        5  7524 1 1  24 LEU HD21 H  10.872 -17.437 -29.138 1.00 . A A . 273 LEU HD21 1 1 
        5  7525 1 1  24 LEU HD22 H  12.186 -18.555 -28.696 1.00 . A A . 273 LEU HD22 1 1 
        5  7526 1 1  24 LEU HD23 H  12.082 -17.914 -30.354 1.00 . A A . 273 LEU HD23 1 1 
        5  7527 1 1  24 LEU HG   H  10.237 -19.225 -30.890 1.00 . A A . 273 LEU HG   1 1 
        5  7528 1 1  24 LEU N    N  13.229 -21.772 -31.306 1.00 . A A . 273 LEU N    1 1 
        5  7529 1 1  24 LEU O    O  14.400 -21.228 -28.821 1.00 . A A . 273 LEU O    1 1 
        5  7530 1 1  25 TYR C    C  14.695 -17.780 -27.310 1.00 . A A . 274 TYR C    1 1 
        5  7531 1 1  25 TYR CA   C  15.311 -18.632 -28.422 1.00 . A A . 274 TYR CA   1 1 
        5  7532 1 1  25 TYR CB   C  16.318 -17.783 -29.200 1.00 . A A . 274 TYR CB   1 1 
        5  7533 1 1  25 TYR CD1  C  16.563 -19.261 -31.228 1.00 . A A . 274 TYR CD1  1 1 
        5  7534 1 1  25 TYR CD2  C  18.541 -18.617 -30.050 1.00 . A A . 274 TYR CD2  1 1 
        5  7535 1 1  25 TYR CE1  C  17.363 -20.011 -32.162 1.00 . A A . 274 TYR CE1  1 1 
        5  7536 1 1  25 TYR CE2  C  19.341 -19.367 -30.983 1.00 . A A . 274 TYR CE2  1 1 
        5  7537 1 1  25 TYR CG   C  17.168 -18.580 -30.192 1.00 . A A . 274 TYR CG   1 1 
        5  7538 1 1  25 TYR CZ   C  18.713 -20.027 -31.993 1.00 . A A . 274 TYR CZ   1 1 
        5  7539 1 1  25 TYR H    H  13.921 -18.299 -29.938 1.00 . A A . 274 TYR H    1 1 
        5  7540 1 1  25 TYR HA   H  15.741 -19.532 -27.983 1.00 . A A . 274 TYR HA   1 1 
        5  7541 1 1  25 TYR HB2  H  15.780 -17.005 -29.742 1.00 . A A . 274 TYR HB2  1 1 
        5  7542 1 1  25 TYR HB3  H  16.978 -17.281 -28.493 1.00 . A A . 274 TYR HB3  1 1 
        5  7543 1 1  25 TYR HD1  H  15.479 -19.231 -31.341 1.00 . A A . 274 TYR HD1  1 1 
        5  7544 1 1  25 TYR HD2  H  19.019 -18.079 -29.231 1.00 . A A . 274 TYR HD2  1 1 
        5  7545 1 1  25 TYR HE1  H  16.898 -20.553 -32.985 1.00 . A A . 274 TYR HE1  1 1 
        5  7546 1 1  25 TYR HE2  H  20.426 -19.405 -30.882 1.00 . A A . 274 TYR HE2  1 1 
        5  7547 1 1  25 TYR HH   H  18.878 -21.275 -33.474 1.00 . A A . 274 TYR HH   1 1 
        5  7548 1 1  25 TYR N    N  14.302 -19.040 -29.385 1.00 . A A . 274 TYR N    1 1 
        5  7549 1 1  25 TYR O    O  13.867 -16.910 -27.577 1.00 . A A . 274 TYR O    1 1 
        5  7550 1 1  25 TYR OH   O  19.469 -20.735 -32.874 1.00 . A A . 274 TYR OH   1 1 
        5  7551 1 1  26 PHE C    C  15.776 -16.849 -24.049 1.00 . A A . 275 PHE C    1 1 
        5  7552 1 1  26 PHE CA   C  14.625 -17.329 -24.935 1.00 . A A . 275 PHE CA   1 1 
        5  7553 1 1  26 PHE CB   C  13.752 -18.298 -24.136 1.00 . A A . 275 PHE CB   1 1 
        5  7554 1 1  26 PHE CD1  C  13.452 -20.418 -25.434 1.00 . A A . 275 PHE CD1  1 1 
        5  7555 1 1  26 PHE CD2  C  11.644 -18.912 -25.340 1.00 . A A . 275 PHE CD2  1 1 
        5  7556 1 1  26 PHE CE1  C  12.679 -21.297 -26.238 1.00 . A A . 275 PHE CE1  1 1 
        5  7557 1 1  26 PHE CE2  C  10.870 -19.790 -26.144 1.00 . A A . 275 PHE CE2  1 1 
        5  7558 1 1  26 PHE CG   C  12.918 -19.244 -25.002 1.00 . A A . 275 PHE CG   1 1 
        5  7559 1 1  26 PHE CZ   C  11.404 -20.964 -26.576 1.00 . A A . 275 PHE CZ   1 1 
        5  7560 1 1  26 PHE H    H  15.798 -18.768 -25.880 1.00 . A A . 275 PHE H    1 1 
        5  7561 1 1  26 PHE HA   H  14.075 -16.466 -25.312 1.00 . A A . 275 PHE HA   1 1 
        5  7562 1 1  26 PHE HB2  H  14.390 -18.890 -23.480 1.00 . A A . 275 PHE HB2  1 1 
        5  7563 1 1  26 PHE HB3  H  13.082 -17.724 -23.495 1.00 . A A . 275 PHE HB3  1 1 
        5  7564 1 1  26 PHE HD1  H  14.474 -20.685 -25.163 1.00 . A A . 275 PHE HD1  1 1 
        5  7565 1 1  26 PHE HD2  H  11.216 -17.971 -24.994 1.00 . A A . 275 PHE HD2  1 1 
        5  7566 1 1  26 PHE HE1  H  13.107 -22.238 -26.584 1.00 . A A . 275 PHE HE1  1 1 
        5  7567 1 1  26 PHE HE2  H   9.849 -19.524 -26.415 1.00 . A A . 275 PHE HE2  1 1 
        5  7568 1 1  26 PHE HZ   H  10.810 -21.639 -27.193 1.00 . A A . 275 PHE HZ   1 1 
        5  7569 1 1  26 PHE N    N  15.124 -18.059 -26.088 1.00 . A A . 275 PHE N    1 1 
        5  7570 1 1  26 PHE O    O  16.329 -17.624 -23.270 1.00 . A A . 275 PHE O    1 1 
        5  7571 1 1  27 GLN C    C  16.636 -14.408 -22.113 1.00 . A A . 276 GLN C    1 1 
        5  7572 1 1  27 GLN CA   C  17.181 -14.982 -23.423 1.00 . A A . 276 GLN CA   1 1 
        5  7573 1 1  27 GLN CB   C  17.913 -13.908 -24.230 1.00 . A A . 276 GLN CB   1 1 
        5  7574 1 1  27 GLN CD   C  20.328 -13.183 -24.192 1.00 . A A . 276 GLN CD   1 1 
        5  7575 1 1  27 GLN CG   C  19.021 -13.258 -23.400 1.00 . A A . 276 GLN CG   1 1 
        5  7576 1 1  27 GLN H    H  15.650 -14.951 -24.836 1.00 . A A . 276 GLN H    1 1 
        5  7577 1 1  27 GLN HA   H  17.869 -15.800 -23.211 1.00 . A A . 276 GLN HA   1 1 
        5  7578 1 1  27 GLN HB2  H  18.340 -14.352 -25.129 1.00 . A A . 276 GLN HB2  1 1 
        5  7579 1 1  27 GLN HB3  H  17.204 -13.147 -24.556 1.00 . A A . 276 GLN HB3  1 1 
        5  7580 1 1  27 GLN HE21 H  19.295 -12.361 -25.727 1.00 . A A . 276 GLN HE21 1 1 
        5  7581 1 1  27 GLN HE22 H  20.992 -12.570 -26.004 1.00 . A A . 276 GLN HE22 1 1 
        5  7582 1 1  27 GLN HG2  H  18.715 -12.256 -23.100 1.00 . A A . 276 GLN HG2  1 1 
        5  7583 1 1  27 GLN HG3  H  19.178 -13.830 -22.485 1.00 . A A . 276 GLN HG3  1 1 
        5  7584 1 1  27 GLN N    N  16.105 -15.574 -24.199 1.00 . A A . 276 GLN N    1 1 
        5  7585 1 1  27 GLN NE2  N  20.194 -12.662 -25.408 1.00 . A A . 276 GLN NE2  1 1 
        5  7586 1 1  27 GLN O    O  15.504 -13.930 -22.064 1.00 . A A . 276 GLN O    1 1 
        5  7587 1 1  27 GLN OE1  O  21.387 -13.574 -23.730 1.00 . A A . 276 GLN OE1  1 1 
        5  7588 1 1  28 LEU C    C  18.100 -12.916 -19.325 1.00 . A A . 277 LEU C    1 1 
        5  7589 1 1  28 LEU CA   C  17.085 -13.967 -19.778 1.00 . A A . 277 LEU CA   1 1 
        5  7590 1 1  28 LEU CB   C  16.908 -15.119 -18.787 1.00 . A A . 277 LEU CB   1 1 
        5  7591 1 1  28 LEU CD1  C  16.167 -15.609 -16.427 1.00 . A A . 277 LEU CD1  1 1 
        5  7592 1 1  28 LEU CD2  C  18.555 -14.891 -16.891 1.00 . A A . 277 LEU CD2  1 1 
        5  7593 1 1  28 LEU CG   C  17.089 -14.766 -17.309 1.00 . A A . 277 LEU CG   1 1 
        5  7594 1 1  28 LEU H    H  18.388 -14.865 -21.133 1.00 . A A . 277 LEU H    1 1 
        5  7595 1 1  28 LEU HA   H  16.114 -13.484 -19.887 1.00 . A A . 277 LEU HA   1 1 
        5  7596 1 1  28 LEU HB2  H  15.911 -15.537 -18.920 1.00 . A A . 277 LEU HB2  1 1 
        5  7597 1 1  28 LEU HB3  H  17.620 -15.904 -19.042 1.00 . A A . 277 LEU HB3  1 1 
        5  7598 1 1  28 LEU HD11 H  16.484 -16.652 -16.462 1.00 . A A . 277 LEU HD11 1 1 
        5  7599 1 1  28 LEU HD12 H  16.218 -15.249 -15.399 1.00 . A A . 277 LEU HD12 1 1 
        5  7600 1 1  28 LEU HD13 H  15.142 -15.528 -16.790 1.00 . A A . 277 LEU HD13 1 1 
        5  7601 1 1  28 LEU HD21 H  18.801 -15.943 -16.741 1.00 . A A . 277 LEU HD21 1 1 
        5  7602 1 1  28 LEU HD22 H  19.193 -14.476 -17.671 1.00 . A A . 277 LEU HD22 1 1 
        5  7603 1 1  28 LEU HD23 H  18.716 -14.345 -15.961 1.00 . A A . 277 LEU HD23 1 1 
        5  7604 1 1  28 LEU HG   H  16.803 -13.723 -17.169 1.00 . A A . 277 LEU HG   1 1 
        5  7605 1 1  28 LEU N    N  17.468 -14.474 -21.084 1.00 . A A . 277 LEU N    1 1 
        5  7606 1 1  28 LEU O    O  19.248 -12.926 -19.767 1.00 . A A . 277 LEU O    1 1 
        5  7607 1 1  29 PHE C    C  18.245 -10.752 -16.440 1.00 . A A . 278 PHE C    1 1 
        5  7608 1 1  29 PHE CA   C  18.496 -10.979 -17.932 1.00 . A A . 278 PHE CA   1 1 
        5  7609 1 1  29 PHE CB   C  18.142  -9.702 -18.696 1.00 . A A . 278 PHE CB   1 1 
        5  7610 1 1  29 PHE CD1  C  20.151  -8.552 -17.742 1.00 . A A . 278 PHE CD1  1 1 
        5  7611 1 1  29 PHE CD2  C  19.440  -7.930 -19.900 1.00 . A A . 278 PHE CD2  1 1 
        5  7612 1 1  29 PHE CE1  C  21.213  -7.613 -17.822 1.00 . A A . 278 PHE CE1  1 1 
        5  7613 1 1  29 PHE CE2  C  20.502  -6.992 -19.980 1.00 . A A . 278 PHE CE2  1 1 
        5  7614 1 1  29 PHE CG   C  19.287  -8.690 -18.783 1.00 . A A . 278 PHE CG   1 1 
        5  7615 1 1  29 PHE CZ   C  21.367  -6.853 -18.939 1.00 . A A . 278 PHE CZ   1 1 
        5  7616 1 1  29 PHE H    H  16.706 -12.033 -18.095 1.00 . A A . 278 PHE H    1 1 
        5  7617 1 1  29 PHE HA   H  19.528 -11.296 -18.081 1.00 . A A . 278 PHE HA   1 1 
        5  7618 1 1  29 PHE HB2  H  17.830  -9.969 -19.706 1.00 . A A . 278 PHE HB2  1 1 
        5  7619 1 1  29 PHE HB3  H  17.287  -9.227 -18.214 1.00 . A A . 278 PHE HB3  1 1 
        5  7620 1 1  29 PHE HD1  H  20.028  -9.161 -16.846 1.00 . A A . 278 PHE HD1  1 1 
        5  7621 1 1  29 PHE HD2  H  18.747  -8.042 -20.734 1.00 . A A . 278 PHE HD2  1 1 
        5  7622 1 1  29 PHE HE1  H  21.906  -7.502 -16.988 1.00 . A A . 278 PHE HE1  1 1 
        5  7623 1 1  29 PHE HE2  H  20.625  -6.383 -20.875 1.00 . A A . 278 PHE HE2  1 1 
        5  7624 1 1  29 PHE HZ   H  22.182  -6.132 -19.000 1.00 . A A . 278 PHE HZ   1 1 
        5  7625 1 1  29 PHE N    N  17.641 -12.034 -18.450 1.00 . A A . 278 PHE N    1 1 
        5  7626 1 1  29 PHE O    O  17.491  -9.856 -16.063 1.00 . A A . 278 PHE O    1 1 
        5  7627 1 1  30 ASN C    C  18.930 -10.023 -13.761 1.00 . A A . 279 ASN C    1 1 
        5  7628 1 1  30 ASN CA   C  18.747 -11.481 -14.189 1.00 . A A . 279 ASN CA   1 1 
        5  7629 1 1  30 ASN CB   C  19.805 -12.321 -13.471 1.00 . A A . 279 ASN CB   1 1 
        5  7630 1 1  30 ASN CG   C  19.767 -12.077 -11.961 1.00 . A A . 279 ASN CG   1 1 
        5  7631 1 1  30 ASN H    H  19.502 -12.306 -15.946 1.00 . A A . 279 ASN H    1 1 
        5  7632 1 1  30 ASN HA   H  17.746 -11.855 -13.975 1.00 . A A . 279 ASN HA   1 1 
        5  7633 1 1  30 ASN HB2  H  19.636 -13.378 -13.676 1.00 . A A . 279 ASN HB2  1 1 
        5  7634 1 1  30 ASN HB3  H  20.794 -12.075 -13.858 1.00 . A A . 279 ASN HB3  1 1 
        5  7635 1 1  30 ASN HD21 H  19.800 -14.082 -11.684 1.00 . A A . 279 ASN HD21 1 1 
        5  7636 1 1  30 ASN HD22 H  19.750 -13.134 -10.235 1.00 . A A . 279 ASN HD22 1 1 
        5  7637 1 1  30 ASN N    N  18.891 -11.580 -15.631 1.00 . A A . 279 ASN N    1 1 
        5  7638 1 1  30 ASN ND2  N  19.773 -13.189 -11.233 1.00 . A A . 279 ASN ND2  1 1 
        5  7639 1 1  30 ASN O    O  20.055  -9.572 -13.547 1.00 . A A . 279 ASN O    1 1 
        5  7640 1 1  30 ASN OD1  O  19.735 -10.952 -11.489 1.00 . A A . 279 ASN OD1  1 1 
        5  7641 1 1  31 ASN C    C  17.660  -7.834 -11.734 1.00 . A A . 280 ASN C    1 1 
        5  7642 1 1  31 ASN CA   C  17.832  -7.930 -13.251 1.00 . A A . 280 ASN CA   1 1 
        5  7643 1 1  31 ASN CB   C  16.689  -7.151 -13.906 1.00 . A A . 280 ASN CB   1 1 
        5  7644 1 1  31 ASN CG   C  16.310  -5.927 -13.071 1.00 . A A . 280 ASN CG   1 1 
        5  7645 1 1  31 ASN H    H  16.898  -9.701 -13.825 1.00 . A A . 280 ASN H    1 1 
        5  7646 1 1  31 ASN HA   H  18.798  -7.552 -13.586 1.00 . A A . 280 ASN HA   1 1 
        5  7647 1 1  31 ASN HB2  H  16.987  -6.835 -14.906 1.00 . A A . 280 ASN HB2  1 1 
        5  7648 1 1  31 ASN HB3  H  15.821  -7.801 -14.022 1.00 . A A . 280 ASN HB3  1 1 
        5  7649 1 1  31 ASN HD21 H  14.387  -6.559 -13.105 1.00 . A A . 280 ASN HD21 1 1 
        5  7650 1 1  31 ASN HD22 H  14.667  -5.087 -12.237 1.00 . A A . 280 ASN HD22 1 1 
        5  7651 1 1  31 ASN N    N  17.809  -9.327 -13.649 1.00 . A A . 280 ASN N    1 1 
        5  7652 1 1  31 ASN ND2  N  15.014  -5.852 -12.780 1.00 . A A . 280 ASN ND2  1 1 
        5  7653 1 1  31 ASN O    O  17.845  -6.766 -11.151 1.00 . A A . 280 ASN O    1 1 
        5  7654 1 1  31 ASN OD1  O  17.138  -5.106 -12.713 1.00 . A A . 280 ASN OD1  1 1 
        5  7655 1 1  32 THR C    C  18.316  -8.427  -8.970 1.00 . A A . 281 THR C    1 1 
        5  7656 1 1  32 THR CA   C  17.109  -9.020  -9.699 1.00 . A A . 281 THR CA   1 1 
        5  7657 1 1  32 THR CB   C  16.823 -10.474  -9.318 1.00 . A A . 281 THR CB   1 1 
        5  7658 1 1  32 THR CG2  C  15.516 -10.991  -9.923 1.00 . A A . 281 THR CG2  1 1 
        5  7659 1 1  32 THR H    H  17.159  -9.827 -11.619 1.00 . A A . 281 THR H    1 1 
        5  7660 1 1  32 THR HA   H  16.248  -8.402  -9.447 1.00 . A A . 281 THR HA   1 1 
        5  7661 1 1  32 THR HB   H  16.829 -10.601  -8.236 1.00 . A A . 281 THR HB   1 1 
        5  7662 1 1  32 THR HG1  H  18.712 -11.101  -9.527 1.00 . A A . 281 THR HG1  1 1 
        5  7663 1 1  32 THR HG21 H  14.813 -10.166 -10.029 1.00 . A A . 281 THR HG21 1 1 
        5  7664 1 1  32 THR HG22 H  15.716 -11.427 -10.902 1.00 . A A . 281 THR HG22 1 1 
        5  7665 1 1  32 THR HG23 H  15.089 -11.751  -9.268 1.00 . A A . 281 THR HG23 1 1 
        5  7666 1 1  32 THR N    N  17.308  -8.963 -11.137 1.00 . A A . 281 THR N    1 1 
        5  7667 1 1  32 THR O    O  19.310  -8.066  -9.599 1.00 . A A . 281 THR O    1 1 
        5  7668 1 1  32 THR OG1  O  17.835 -11.215  -9.994 1.00 . A A . 281 THR OG1  1 1 
        5  7669 1 1  33 ASN C    C  19.740  -8.874  -5.854 1.00 . A A . 282 ASN C    1 1 
        5  7670 1 1  33 ASN CA   C  19.258  -7.801  -6.832 1.00 . A A . 282 ASN CA   1 1 
        5  7671 1 1  33 ASN CB   C  18.771  -6.602  -6.017 1.00 . A A . 282 ASN CB   1 1 
        5  7672 1 1  33 ASN CG   C  18.590  -5.370  -6.906 1.00 . A A . 282 ASN CG   1 1 
        5  7673 1 1  33 ASN H    H  17.378  -8.639  -7.150 1.00 . A A . 282 ASN H    1 1 
        5  7674 1 1  33 ASN HA   H  20.035  -7.499  -7.535 1.00 . A A . 282 ASN HA   1 1 
        5  7675 1 1  33 ASN HB2  H  17.826  -6.847  -5.532 1.00 . A A . 282 ASN HB2  1 1 
        5  7676 1 1  33 ASN HB3  H  19.487  -6.380  -5.225 1.00 . A A . 282 ASN HB3  1 1 
        5  7677 1 1  33 ASN HD21 H  17.278  -6.431  -8.027 1.00 . A A . 282 ASN HD21 1 1 
        5  7678 1 1  33 ASN HD22 H  17.549  -4.801  -8.548 1.00 . A A . 282 ASN HD22 1 1 
        5  7679 1 1  33 ASN N    N  18.190  -8.344  -7.654 1.00 . A A . 282 ASN N    1 1 
        5  7680 1 1  33 ASN ND2  N  17.735  -5.549  -7.910 1.00 . A A . 282 ASN ND2  1 1 
        5  7681 1 1  33 ASN O    O  20.150  -8.562  -4.737 1.00 . A A . 282 ASN O    1 1 
        5  7682 1 1  33 ASN OD1  O  19.186  -4.327  -6.696 1.00 . A A . 282 ASN OD1  1 1 
        5  7683 1 1  34 SER C    C  20.915 -12.222  -6.327 1.00 . A A . 283 SER C    1 1 
        5  7684 1 1  34 SER CA   C  20.097 -11.238  -5.487 1.00 . A A . 283 SER CA   1 1 
        5  7685 1 1  34 SER CB   C  18.895 -11.946  -4.860 1.00 . A A . 283 SER CB   1 1 
        5  7686 1 1  34 SER H    H  19.338 -10.362  -7.218 1.00 . A A . 283 SER H    1 1 
        5  7687 1 1  34 SER HA   H  20.713 -10.803  -4.700 1.00 . A A . 283 SER HA   1 1 
        5  7688 1 1  34 SER HB2  H  18.494 -11.334  -4.052 1.00 . A A . 283 SER HB2  1 1 
        5  7689 1 1  34 SER HB3  H  18.105 -12.048  -5.605 1.00 . A A . 283 SER HB3  1 1 
        5  7690 1 1  34 SER HG   H  19.581 -13.152  -3.418 1.00 . A A . 283 SER HG   1 1 
        5  7691 1 1  34 SER N    N  19.673 -10.117  -6.309 1.00 . A A . 283 SER N    1 1 
        5  7692 1 1  34 SER O    O  22.144 -12.201  -6.292 1.00 . A A . 283 SER O    1 1 
        5  7693 1 1  34 SER OG   O  19.238 -13.233  -4.354 1.00 . A A . 283 SER OG   1 1 
        5  7694 1 1  35 VAL C    C  19.802 -15.071  -8.374 1.00 . A A . 284 VAL C    1 1 
        5  7695 1 1  35 VAL CA   C  20.843 -14.050  -7.908 1.00 . A A . 284 VAL CA   1 1 
        5  7696 1 1  35 VAL CB   C  22.017 -14.691  -7.165 1.00 . A A . 284 VAL CB   1 1 
        5  7697 1 1  35 VAL CG1  C  21.915 -16.217  -7.189 1.00 . A A . 284 VAL CG1  1 1 
        5  7698 1 1  35 VAL CG2  C  23.353 -14.221  -7.743 1.00 . A A . 284 VAL CG2  1 1 
        5  7699 1 1  35 VAL H    H  19.199 -13.071  -7.084 1.00 . A A . 284 VAL H    1 1 
        5  7700 1 1  35 VAL HA   H  21.239 -13.530  -8.780 1.00 . A A . 284 VAL HA   1 1 
        5  7701 1 1  35 VAL HB   H  21.971 -14.368  -6.124 1.00 . A A . 284 VAL HB   1 1 
        5  7702 1 1  35 VAL HG11 H  20.953 -16.523  -6.778 1.00 . A A . 284 VAL HG11 1 1 
        5  7703 1 1  35 VAL HG12 H  21.999 -16.570  -8.217 1.00 . A A . 284 VAL HG12 1 1 
        5  7704 1 1  35 VAL HG13 H  22.719 -16.645  -6.591 1.00 . A A . 284 VAL HG13 1 1 
        5  7705 1 1  35 VAL HG21 H  23.201 -13.854  -8.758 1.00 . A A . 284 VAL HG21 1 1 
        5  7706 1 1  35 VAL HG22 H  23.756 -13.420  -7.124 1.00 . A A . 284 VAL HG22 1 1 
        5  7707 1 1  35 VAL HG23 H  24.055 -15.055  -7.759 1.00 . A A . 284 VAL HG23 1 1 
        5  7708 1 1  35 VAL N    N  20.199 -13.060  -7.061 1.00 . A A . 284 VAL N    1 1 
        5  7709 1 1  35 VAL O    O  18.747 -15.212  -7.758 1.00 . A A . 284 VAL O    1 1 
        5  7710 1 1  36 LEU C    C  19.749 -18.152  -9.630 1.00 . A A . 285 LEU C    1 1 
        5  7711 1 1  36 LEU CA   C  19.244 -16.759 -10.013 1.00 . A A . 285 LEU CA   1 1 
        5  7712 1 1  36 LEU CB   C  19.083 -16.557 -11.521 1.00 . A A . 285 LEU CB   1 1 
        5  7713 1 1  36 LEU CD1  C  16.772 -16.527 -12.529 1.00 . A A . 285 LEU CD1  1 1 
        5  7714 1 1  36 LEU CD2  C  17.436 -14.785 -10.809 1.00 . A A . 285 LEU CD2  1 1 
        5  7715 1 1  36 LEU CG   C  17.909 -15.678 -11.957 1.00 . A A . 285 LEU CG   1 1 
        5  7716 1 1  36 LEU H    H  20.997 -15.635  -9.952 1.00 . A A . 285 LEU H    1 1 
        5  7717 1 1  36 LEU HA   H  18.264 -16.611  -9.561 1.00 . A A . 285 LEU HA   1 1 
        5  7718 1 1  36 LEU HB2  H  20.002 -16.119 -11.909 1.00 . A A . 285 LEU HB2  1 1 
        5  7719 1 1  36 LEU HB3  H  18.973 -17.535 -11.989 1.00 . A A . 285 LEU HB3  1 1 
        5  7720 1 1  36 LEU HD11 H  16.991 -17.583 -12.371 1.00 . A A . 285 LEU HD11 1 1 
        5  7721 1 1  36 LEU HD12 H  15.839 -16.270 -12.027 1.00 . A A . 285 LEU HD12 1 1 
        5  7722 1 1  36 LEU HD13 H  16.674 -16.332 -13.597 1.00 . A A . 285 LEU HD13 1 1 
        5  7723 1 1  36 LEU HD21 H  17.031 -13.857 -11.213 1.00 . A A . 285 LEU HD21 1 1 
        5  7724 1 1  36 LEU HD22 H  16.661 -15.302 -10.242 1.00 . A A . 285 LEU HD22 1 1 
        5  7725 1 1  36 LEU HD23 H  18.277 -14.560 -10.153 1.00 . A A . 285 LEU HD23 1 1 
        5  7726 1 1  36 LEU HG   H  18.253 -15.021 -12.756 1.00 . A A . 285 LEU HG   1 1 
        5  7727 1 1  36 LEU N    N  20.137 -15.756  -9.457 1.00 . A A . 285 LEU N    1 1 
        5  7728 1 1  36 LEU O    O  20.947 -18.352  -9.440 1.00 . A A . 285 LEU O    1 1 
        5  7729 1 1  37 ALA C    C  18.991 -21.343 -10.404 1.00 . A A . 286 ALA C    1 1 
        5  7730 1 1  37 ALA CA   C  19.142 -20.449  -9.173 1.00 . A A . 286 ALA CA   1 1 
        5  7731 1 1  37 ALA CB   C  18.259 -20.903  -8.009 1.00 . A A . 286 ALA CB   1 1 
        5  7732 1 1  37 ALA H    H  17.835 -18.910  -9.685 1.00 . A A . 286 ALA H    1 1 
        5  7733 1 1  37 ALA HA   H  20.183 -20.463  -8.849 1.00 . A A . 286 ALA HA   1 1 
        5  7734 1 1  37 ALA HB1  H  18.888 -21.219  -7.177 1.00 . A A . 286 ALA HB1  1 1 
        5  7735 1 1  37 ALA HB2  H  17.623 -20.077  -7.691 1.00 . A A . 286 ALA HB2  1 1 
        5  7736 1 1  37 ALA HB3  H  17.636 -21.738  -8.331 1.00 . A A . 286 ALA HB3  1 1 
        5  7737 1 1  37 ALA N    N  18.808 -19.080  -9.529 1.00 . A A . 286 ALA N    1 1 
        5  7738 1 1  37 ALA O    O  18.309 -20.978 -11.361 1.00 . A A . 286 ALA O    1 1 
        5  7739 1 1  38 GLY C    C  18.542 -24.536 -11.172 1.00 . A A . 287 GLY C    1 1 
        5  7740 1 1  38 GLY CA   C  19.583 -23.448 -11.439 1.00 . A A . 287 GLY CA   1 1 
        5  7741 1 1  38 GLY H    H  20.190 -22.787  -9.559 1.00 . A A . 287 GLY H    1 1 
        5  7742 1 1  38 GLY HA2  H  19.340 -22.926 -12.364 1.00 . A A . 287 GLY HA2  1 1 
        5  7743 1 1  38 GLY HA3  H  20.564 -23.904 -11.579 1.00 . A A . 287 GLY HA3  1 1 
        5  7744 1 1  38 GLY N    N  19.638 -22.498 -10.341 1.00 . A A . 287 GLY N    1 1 
        5  7745 1 1  38 GLY O    O  17.567 -24.306 -10.457 1.00 . A A . 287 GLY O    1 1 
        5  7746 1 1  39 ASN C    C  16.434 -26.329 -11.698 1.00 . A A . 288 ASN C    1 1 
        5  7747 1 1  39 ASN CA   C  17.878 -26.823 -11.594 1.00 . A A . 288 ASN CA   1 1 
        5  7748 1 1  39 ASN CB   C  18.057 -27.477 -10.223 1.00 . A A . 288 ASN CB   1 1 
        5  7749 1 1  39 ASN CG   C  18.268 -28.986 -10.358 1.00 . A A . 288 ASN CG   1 1 
        5  7750 1 1  39 ASN H    H  19.578 -25.878 -12.339 1.00 . A A . 288 ASN H    1 1 
        5  7751 1 1  39 ASN HA   H  18.138 -27.520 -12.391 1.00 . A A . 288 ASN HA   1 1 
        5  7752 1 1  39 ASN HB2  H  18.911 -27.031  -9.712 1.00 . A A . 288 ASN HB2  1 1 
        5  7753 1 1  39 ASN HB3  H  17.180 -27.283  -9.606 1.00 . A A . 288 ASN HB3  1 1 
        5  7754 1 1  39 ASN HD21 H  20.071 -28.767  -9.464 1.00 . A A . 288 ASN HD21 1 1 
        5  7755 1 1  39 ASN HD22 H  19.659 -30.388  -9.914 1.00 . A A . 288 ASN HD22 1 1 
        5  7756 1 1  39 ASN N    N  18.783 -25.699 -11.760 1.00 . A A . 288 ASN N    1 1 
        5  7757 1 1  39 ASN ND2  N  19.429 -29.416  -9.872 1.00 . A A . 288 ASN ND2  1 1 
        5  7758 1 1  39 ASN O    O  15.554 -26.822 -10.993 1.00 . A A . 288 ASN O    1 1 
        5  7759 1 1  39 ASN OD1  O  17.432 -29.713 -10.871 1.00 . A A . 288 ASN OD1  1 1 
        5  7760 1 1  40 CYS C    C  14.450 -25.153 -14.200 1.00 . A A . 289 CYS C    1 1 
        5  7761 1 1  40 CYS CA   C  14.912 -24.796 -12.786 1.00 . A A . 289 CYS CA   1 1 
        5  7762 1 1  40 CYS CB   C  14.900 -23.285 -12.545 1.00 . A A . 289 CYS CB   1 1 
        5  7763 1 1  40 CYS H    H  16.956 -24.967 -13.150 1.00 . A A . 289 CYS H    1 1 
        5  7764 1 1  40 CYS HA   H  14.259 -25.249 -12.040 1.00 . A A . 289 CYS HA   1 1 
        5  7765 1 1  40 CYS HB2  H  13.998 -22.848 -12.974 1.00 . A A . 289 CYS HB2  1 1 
        5  7766 1 1  40 CYS HB3  H  14.876 -23.079 -11.475 1.00 . A A . 289 CYS HB3  1 1 
        5  7767 1 1  40 CYS HG   H  15.787 -21.387 -13.657 1.00 . A A . 289 CYS HG   1 1 
        5  7768 1 1  40 CYS N    N  16.234 -25.362 -12.581 1.00 . A A . 289 CYS N    1 1 
        5  7769 1 1  40 CYS O    O  15.157 -25.844 -14.932 1.00 . A A . 289 CYS O    1 1 
        5  7770 1 1  40 CYS SG   S  16.383 -22.521 -13.296 1.00 . A A . 289 CYS SG   1 1 
        5  7771 1 1  41 LYS C    C  11.948 -23.683 -16.336 1.00 . A A . 290 LYS C    1 1 
        5  7772 1 1  41 LYS CA   C  12.703 -24.924 -15.856 1.00 . A A . 290 LYS CA   1 1 
        5  7773 1 1  41 LYS CB   C  11.847 -26.193 -15.832 1.00 . A A . 290 LYS CB   1 1 
        5  7774 1 1  41 LYS CD   C   9.572 -26.972 -15.073 1.00 . A A . 290 LYS CD   1 1 
        5  7775 1 1  41 LYS CE   C  10.190 -28.337 -15.381 1.00 . A A . 290 LYS CE   1 1 
        5  7776 1 1  41 LYS CG   C  10.359 -25.849 -15.752 1.00 . A A . 290 LYS CG   1 1 
        5  7777 1 1  41 LYS H    H  12.698 -24.104 -13.942 1.00 . A A . 290 LYS H    1 1 
        5  7778 1 1  41 LYS HA   H  13.533 -25.108 -16.538 1.00 . A A . 290 LYS HA   1 1 
        5  7779 1 1  41 LYS HB2  H  12.041 -26.783 -16.727 1.00 . A A . 290 LYS HB2  1 1 
        5  7780 1 1  41 LYS HB3  H  12.128 -26.808 -14.978 1.00 . A A . 290 LYS HB3  1 1 
        5  7781 1 1  41 LYS HD2  H   9.557 -26.810 -13.995 1.00 . A A . 290 LYS HD2  1 1 
        5  7782 1 1  41 LYS HD3  H   8.537 -26.952 -15.412 1.00 . A A . 290 LYS HD3  1 1 
        5  7783 1 1  41 LYS HE2  H  10.663 -28.316 -16.362 1.00 . A A . 290 LYS HE2  1 1 
        5  7784 1 1  41 LYS HE3  H  10.972 -28.561 -14.655 1.00 . A A . 290 LYS HE3  1 1 
        5  7785 1 1  41 LYS HG2  H  10.226 -24.920 -15.198 1.00 . A A . 290 LYS HG2  1 1 
        5  7786 1 1  41 LYS HG3  H   9.967 -25.680 -16.755 1.00 . A A . 290 LYS HG3  1 1 
        5  7787 1 1  41 LYS HZ1  H   8.959 -29.703 -14.400 1.00 . A A . 290 LYS HZ1  1 1 
        5  7788 1 1  41 LYS HZ3  H   9.432 -30.216 -15.871 1.00 . A A . 290 LYS HZ3  1 1 
        5  7789 1 1  41 LYS N    N  13.267 -24.665 -14.543 1.00 . A A . 290 LYS N    1 1 
        5  7790 1 1  41 LYS NZ   N   9.155 -29.394 -15.346 1.00 . A A . 290 LYS NZ   1 1 
        5  7791 1 1  41 LYS O    O  11.607 -22.812 -15.537 1.00 . A A . 290 LYS O    1 1 
        5  7792 1 1  42 LEU C    C   9.637 -22.997 -18.742 1.00 . A A . 291 LEU C    1 1 
        5  7793 1 1  42 LEU CA   C  10.999 -22.521 -18.234 1.00 . A A . 291 LEU CA   1 1 
        5  7794 1 1  42 LEU CB   C  11.859 -21.854 -19.309 1.00 . A A . 291 LEU CB   1 1 
        5  7795 1 1  42 LEU CD1  C  11.884 -19.413 -19.940 1.00 . A A . 291 LEU CD1  1 1 
        5  7796 1 1  42 LEU CD2  C  11.080 -21.151 -21.603 1.00 . A A . 291 LEU CD2  1 1 
        5  7797 1 1  42 LEU CG   C  11.177 -20.756 -20.128 1.00 . A A . 291 LEU CG   1 1 
        5  7798 1 1  42 LEU H    H  11.988 -24.354 -18.281 1.00 . A A . 291 LEU H    1 1 
        5  7799 1 1  42 LEU HA   H  10.836 -21.783 -17.448 1.00 . A A . 291 LEU HA   1 1 
        5  7800 1 1  42 LEU HB2  H  12.740 -21.428 -18.830 1.00 . A A . 291 LEU HB2  1 1 
        5  7801 1 1  42 LEU HB3  H  12.211 -22.625 -19.995 1.00 . A A . 291 LEU HB3  1 1 
        5  7802 1 1  42 LEU HD11 H  11.140 -18.624 -19.825 1.00 . A A . 291 LEU HD11 1 1 
        5  7803 1 1  42 LEU HD12 H  12.511 -19.454 -19.049 1.00 . A A . 291 LEU HD12 1 1 
        5  7804 1 1  42 LEU HD13 H  12.504 -19.203 -20.811 1.00 . A A . 291 LEU HD13 1 1 
        5  7805 1 1  42 LEU HD21 H  10.144 -21.682 -21.776 1.00 . A A . 291 LEU HD21 1 1 
        5  7806 1 1  42 LEU HD22 H  11.110 -20.255 -22.222 1.00 . A A . 291 LEU HD22 1 1 
        5  7807 1 1  42 LEU HD23 H  11.918 -21.799 -21.861 1.00 . A A . 291 LEU HD23 1 1 
        5  7808 1 1  42 LEU HG   H  10.158 -20.638 -19.759 1.00 . A A . 291 LEU HG   1 1 
        5  7809 1 1  42 LEU N    N  11.708 -23.641 -17.638 1.00 . A A . 291 LEU N    1 1 
        5  7810 1 1  42 LEU O    O   9.537 -24.055 -19.362 1.00 . A A . 291 LEU O    1 1 
        5  7811 1 1  43 LYS C    C   6.807 -21.501 -19.927 1.00 . A A . 292 LYS C    1 1 
        5  7812 1 1  43 LYS CA   C   7.271 -22.519 -18.883 1.00 . A A . 292 LYS CA   1 1 
        5  7813 1 1  43 LYS CB   C   6.342 -22.623 -17.671 1.00 . A A . 292 LYS CB   1 1 
        5  7814 1 1  43 LYS CD   C   7.504 -24.611 -16.645 1.00 . A A . 292 LYS CD   1 1 
        5  7815 1 1  43 LYS CE   C   6.341 -25.438 -17.196 1.00 . A A . 292 LYS CE   1 1 
        5  7816 1 1  43 LYS CG   C   7.094 -23.151 -16.448 1.00 . A A . 292 LYS CG   1 1 
        5  7817 1 1  43 LYS H    H   8.712 -21.334 -17.957 1.00 . A A . 292 LYS H    1 1 
        5  7818 1 1  43 LYS HA   H   7.302 -23.503 -19.350 1.00 . A A . 292 LYS HA   1 1 
        5  7819 1 1  43 LYS HB2  H   5.918 -21.644 -17.448 1.00 . A A . 292 LYS HB2  1 1 
        5  7820 1 1  43 LYS HB3  H   5.508 -23.285 -17.904 1.00 . A A . 292 LYS HB3  1 1 
        5  7821 1 1  43 LYS HD2  H   8.351 -24.666 -17.330 1.00 . A A . 292 LYS HD2  1 1 
        5  7822 1 1  43 LYS HD3  H   7.836 -25.031 -15.695 1.00 . A A . 292 LYS HD3  1 1 
        5  7823 1 1  43 LYS HE2  H   5.410 -25.129 -16.720 1.00 . A A . 292 LYS HE2  1 1 
        5  7824 1 1  43 LYS HE3  H   6.230 -25.253 -18.264 1.00 . A A . 292 LYS HE3  1 1 
        5  7825 1 1  43 LYS HG2  H   7.980 -22.541 -16.270 1.00 . A A . 292 LYS HG2  1 1 
        5  7826 1 1  43 LYS HG3  H   6.463 -23.062 -15.563 1.00 . A A . 292 LYS HG3  1 1 
        5  7827 1 1  43 LYS HZ1  H   6.321 -27.155 -16.014 1.00 . A A . 292 LYS HZ1  1 1 
        5  7828 1 1  43 LYS HZ3  H   7.544 -27.136 -17.089 1.00 . A A . 292 LYS HZ3  1 1 
        5  7829 1 1  43 LYS N    N   8.622 -22.193 -18.461 1.00 . A A . 292 LYS N    1 1 
        5  7830 1 1  43 LYS NZ   N   6.572 -26.881 -16.958 1.00 . A A . 292 LYS NZ   1 1 
        5  7831 1 1  43 LYS O    O   5.881 -20.731 -19.680 1.00 . A A . 292 LYS O    1 1 
        5  7832 1 1  44 PHE C    C   5.861 -21.060 -22.868 1.00 . A A . 293 PHE C    1 1 
        5  7833 1 1  44 PHE CA   C   7.142 -20.621 -22.155 1.00 . A A . 293 PHE CA   1 1 
        5  7834 1 1  44 PHE CB   C   8.304 -20.665 -23.149 1.00 . A A . 293 PHE CB   1 1 
        5  7835 1 1  44 PHE CD1  C   7.332 -20.620 -25.456 1.00 . A A . 293 PHE CD1  1 1 
        5  7836 1 1  44 PHE CD2  C   8.438 -18.690 -24.682 1.00 . A A . 293 PHE CD2  1 1 
        5  7837 1 1  44 PHE CE1  C   7.062 -19.971 -26.690 1.00 . A A . 293 PHE CE1  1 1 
        5  7838 1 1  44 PHE CE2  C   8.168 -18.041 -25.916 1.00 . A A . 293 PHE CE2  1 1 
        5  7839 1 1  44 PHE CG   C   8.014 -19.966 -24.478 1.00 . A A . 293 PHE CG   1 1 
        5  7840 1 1  44 PHE CZ   C   7.486 -18.695 -26.894 1.00 . A A . 293 PHE CZ   1 1 
        5  7841 1 1  44 PHE H    H   8.226 -22.161 -21.265 1.00 . A A . 293 PHE H    1 1 
        5  7842 1 1  44 PHE HA   H   6.991 -19.636 -21.715 1.00 . A A . 293 PHE HA   1 1 
        5  7843 1 1  44 PHE HB2  H   9.179 -20.203 -22.690 1.00 . A A . 293 PHE HB2  1 1 
        5  7844 1 1  44 PHE HB3  H   8.561 -21.706 -23.346 1.00 . A A . 293 PHE HB3  1 1 
        5  7845 1 1  44 PHE HD1  H   6.992 -21.643 -25.292 1.00 . A A . 293 PHE HD1  1 1 
        5  7846 1 1  44 PHE HD2  H   8.985 -18.165 -23.899 1.00 . A A . 293 PHE HD2  1 1 
        5  7847 1 1  44 PHE HE1  H   6.515 -20.496 -27.473 1.00 . A A . 293 PHE HE1  1 1 
        5  7848 1 1  44 PHE HE2  H   8.508 -17.018 -26.080 1.00 . A A . 293 PHE HE2  1 1 
        5  7849 1 1  44 PHE HZ   H   7.279 -18.197 -27.841 1.00 . A A . 293 PHE HZ   1 1 
        5  7850 1 1  44 PHE N    N   7.473 -21.531 -21.072 1.00 . A A . 293 PHE N    1 1 
        5  7851 1 1  44 PHE O    O   5.347 -22.148 -22.614 1.00 . A A . 293 PHE O    1 1 
        5  7852 1 1  45 THR C    C   4.069 -19.553 -25.713 1.00 . A A . 294 THR C    1 1 
        5  7853 1 1  45 THR CA   C   4.171 -20.475 -24.496 1.00 . A A . 294 THR CA   1 1 
        5  7854 1 1  45 THR CB   C   2.983 -20.353 -23.541 1.00 . A A . 294 THR CB   1 1 
        5  7855 1 1  45 THR CG2  C   2.026 -19.226 -23.936 1.00 . A A . 294 THR CG2  1 1 
        5  7856 1 1  45 THR H    H   5.806 -19.308 -23.946 1.00 . A A . 294 THR H    1 1 
        5  7857 1 1  45 THR HA   H   4.232 -21.496 -24.873 1.00 . A A . 294 THR HA   1 1 
        5  7858 1 1  45 THR HB   H   3.321 -20.233 -22.512 1.00 . A A . 294 THR HB   1 1 
        5  7859 1 1  45 THR HG1  H   2.115 -22.042 -22.910 1.00 . A A . 294 THR HG1  1 1 
        5  7860 1 1  45 THR HG21 H   2.581 -18.291 -24.018 1.00 . A A . 294 THR HG21 1 1 
        5  7861 1 1  45 THR HG22 H   1.566 -19.460 -24.896 1.00 . A A . 294 THR HG22 1 1 
        5  7862 1 1  45 THR HG23 H   1.252 -19.123 -23.176 1.00 . A A . 294 THR HG23 1 1 
        5  7863 1 1  45 THR N    N   5.382 -20.191 -23.745 1.00 . A A . 294 THR N    1 1 
        5  7864 1 1  45 THR O    O   4.100 -18.331 -25.575 1.00 . A A . 294 THR O    1 1 
        5  7865 1 1  45 THR OG1  O   2.231 -21.542 -23.768 1.00 . A A . 294 THR OG1  1 1 
        5  7866 1 1  46 ASP C    C   2.958 -18.199 -27.894 1.00 . A A . 295 ASP C    1 1 
        5  7867 1 1  46 ASP CA   C   3.845 -19.425 -28.118 1.00 . A A . 295 ASP CA   1 1 
        5  7868 1 1  46 ASP CB   C   3.208 -20.274 -29.221 1.00 . A A . 295 ASP CB   1 1 
        5  7869 1 1  46 ASP CG   C   3.904 -20.193 -30.581 1.00 . A A . 295 ASP CG   1 1 
        5  7870 1 1  46 ASP H    H   3.927 -21.169 -26.981 1.00 . A A . 295 ASP H    1 1 
        5  7871 1 1  46 ASP HA   H   4.868 -19.157 -28.379 1.00 . A A . 295 ASP HA   1 1 
        5  7872 1 1  46 ASP HB2  H   3.197 -21.314 -28.897 1.00 . A A . 295 ASP HB2  1 1 
        5  7873 1 1  46 ASP HB3  H   2.170 -19.966 -29.342 1.00 . A A . 295 ASP HB3  1 1 
        5  7874 1 1  46 ASP HD2  H   5.004 -18.946 -31.465 1.00 . A A . 295 ASP HD2  1 1 
        5  7875 1 1  46 ASP N    N   3.951 -20.174 -26.877 1.00 . A A . 295 ASP N    1 1 
        5  7876 1 1  46 ASP O    O   3.386 -17.069 -28.120 1.00 . A A . 295 ASP O    1 1 
        5  7877 1 1  46 ASP OD1  O   3.455 -20.800 -31.565 1.00 . A A . 295 ASP OD1  1 1 
        5  7878 1 1  46 ASP OD2  O   4.965 -19.459 -30.608 1.00 . A A . 295 ASP OD2  1 1 
        5  7879 1 1  47 ALA C    C   0.184 -17.580 -25.799 1.00 . A A . 296 ALA C    1 1 
        5  7880 1 1  47 ALA CA   C   0.786 -17.396 -27.194 1.00 . A A . 296 ALA CA   1 1 
        5  7881 1 1  47 ALA CB   C  -0.279 -17.385 -28.292 1.00 . A A . 296 ALA CB   1 1 
        5  7882 1 1  47 ALA H    H   1.396 -19.386 -27.269 1.00 . A A . 296 ALA H    1 1 
        5  7883 1 1  47 ALA HA   H   1.331 -16.452 -27.223 1.00 . A A . 296 ALA HA   1 1 
        5  7884 1 1  47 ALA HB1  H  -1.156 -16.840 -27.942 1.00 . A A . 296 ALA HB1  1 1 
        5  7885 1 1  47 ALA HB2  H   0.121 -16.898 -29.181 1.00 . A A . 296 ALA HB2  1 1 
        5  7886 1 1  47 ALA HB3  H  -0.561 -18.410 -28.534 1.00 . A A . 296 ALA HB3  1 1 
        5  7887 1 1  47 ALA N    N   1.737 -18.464 -27.451 1.00 . A A . 296 ALA N    1 1 
        5  7888 1 1  47 ALA O    O   0.629 -16.953 -24.839 1.00 . A A . 296 ALA O    1 1 
        5  7889 1 1  48 GLY C    C  -2.816 -19.441 -24.700 1.00 . A A . 297 GLY C    1 1 
        5  7890 1 1  48 GLY CA   C  -1.487 -18.718 -24.471 1.00 . A A . 297 GLY CA   1 1 
        5  7891 1 1  48 GLY H    H  -1.175 -18.949 -26.518 1.00 . A A . 297 GLY H    1 1 
        5  7892 1 1  48 GLY HA2  H  -0.841 -19.328 -23.839 1.00 . A A . 297 GLY HA2  1 1 
        5  7893 1 1  48 GLY HA3  H  -1.664 -17.784 -23.938 1.00 . A A . 297 GLY HA3  1 1 
        5  7894 1 1  48 GLY N    N  -0.819 -18.443 -25.732 1.00 . A A . 297 GLY N    1 1 
        5  7895 1 1  48 GLY O    O  -3.168 -20.351 -23.952 1.00 . A A . 297 GLY O    1 1 
        5  7896 1 1  49 ASP C    C  -4.577 -21.028 -26.585 1.00 . A A . 298 ASP C    1 1 
        5  7897 1 1  49 ASP CA   C  -4.799 -19.602 -26.075 1.00 . A A . 298 ASP CA   1 1 
        5  7898 1 1  49 ASP CB   C  -5.501 -18.809 -27.179 1.00 . A A . 298 ASP CB   1 1 
        5  7899 1 1  49 ASP CG   C  -6.796 -19.434 -27.701 1.00 . A A . 298 ASP CG   1 1 
        5  7900 1 1  49 ASP H    H  -3.223 -18.267 -26.341 1.00 . A A . 298 ASP H    1 1 
        5  7901 1 1  49 ASP HA   H  -5.379 -19.575 -25.152 1.00 . A A . 298 ASP HA   1 1 
        5  7902 1 1  49 ASP HB2  H  -5.723 -17.810 -26.802 1.00 . A A . 298 ASP HB2  1 1 
        5  7903 1 1  49 ASP HB3  H  -4.811 -18.688 -28.014 1.00 . A A . 298 ASP HB3  1 1 
        5  7904 1 1  49 ASP HD2  H  -7.332 -21.217 -27.979 1.00 . A A . 298 ASP HD2  1 1 
        5  7905 1 1  49 ASP N    N  -3.517 -19.008 -25.738 1.00 . A A . 298 ASP N    1 1 
        5  7906 1 1  49 ASP O    O  -5.187 -21.972 -26.085 1.00 . A A . 298 ASP O    1 1 
        5  7907 1 1  49 ASP OD1  O  -7.514 -18.831 -28.512 1.00 . A A . 298 ASP OD1  1 1 
        5  7908 1 1  49 ASP OD2  O  -7.062 -20.607 -27.235 1.00 . A A . 298 ASP OD2  1 1 
        5  7909 1 1  50 LYS C    C  -1.882 -22.544 -28.368 1.00 . A A . 299 LYS C    1 1 
        5  7910 1 1  50 LYS CA   C  -3.393 -22.432 -28.158 1.00 . A A . 299 LYS CA   1 1 
        5  7911 1 1  50 LYS CB   C  -4.209 -22.654 -29.433 1.00 . A A . 299 LYS CB   1 1 
        5  7912 1 1  50 LYS CD   C  -4.888 -20.381 -30.290 1.00 . A A . 299 LYS CD   1 1 
        5  7913 1 1  50 LYS CE   C  -6.176 -20.604 -31.085 1.00 . A A . 299 LYS CE   1 1 
        5  7914 1 1  50 LYS CG   C  -3.926 -21.558 -30.463 1.00 . A A . 299 LYS CG   1 1 
        5  7915 1 1  50 LYS H    H  -3.212 -20.365 -27.976 1.00 . A A . 299 LYS H    1 1 
        5  7916 1 1  50 LYS HA   H  -3.700 -23.195 -27.443 1.00 . A A . 299 LYS HA   1 1 
        5  7917 1 1  50 LYS HB2  H  -3.969 -23.629 -29.859 1.00 . A A . 299 LYS HB2  1 1 
        5  7918 1 1  50 LYS HB3  H  -5.272 -22.666 -29.192 1.00 . A A . 299 LYS HB3  1 1 
        5  7919 1 1  50 LYS HD2  H  -5.125 -20.254 -29.233 1.00 . A A . 299 LYS HD2  1 1 
        5  7920 1 1  50 LYS HD3  H  -4.406 -19.462 -30.621 1.00 . A A . 299 LYS HD3  1 1 
        5  7921 1 1  50 LYS HE2  H  -6.651 -19.646 -31.295 1.00 . A A . 299 LYS HE2  1 1 
        5  7922 1 1  50 LYS HE3  H  -5.942 -21.062 -32.046 1.00 . A A . 299 LYS HE3  1 1 
        5  7923 1 1  50 LYS HG2  H  -2.898 -21.212 -30.357 1.00 . A A . 299 LYS HG2  1 1 
        5  7924 1 1  50 LYS HG3  H  -4.022 -21.966 -31.469 1.00 . A A . 299 LYS HG3  1 1 
        5  7925 1 1  50 LYS HZ1  H  -7.517 -22.190 -30.916 1.00 . A A . 299 LYS HZ1  1 1 
        5  7926 1 1  50 LYS HZ3  H  -7.876 -20.946 -29.929 1.00 . A A . 299 LYS HZ3  1 1 
        5  7927 1 1  50 LYS N    N  -3.703 -21.138 -27.575 1.00 . A A . 299 LYS N    1 1 
        5  7928 1 1  50 LYS NZ   N  -7.107 -21.472 -30.329 1.00 . A A . 299 LYS NZ   1 1 
        5  7929 1 1  50 LYS O    O  -1.416 -22.669 -29.499 1.00 . A A . 299 LYS O    1 1 
        5  7930 1 1  51 PRO C    C   0.759 -24.024 -27.548 1.00 . A A . 300 PRO C    1 1 
        5  7931 1 1  51 PRO CA   C   0.311 -22.587 -27.278 1.00 . A A . 300 PRO CA   1 1 
        5  7932 1 1  51 PRO CB   C   0.784 -22.059 -25.933 1.00 . A A . 300 PRO CB   1 1 
        5  7933 1 1  51 PRO CD   C  -1.656 -22.345 -25.873 1.00 . A A . 300 PRO CD   1 1 
        5  7934 1 1  51 PRO CG   C  -0.423 -22.126 -25.012 1.00 . A A . 300 PRO CG   1 1 
        5  7935 1 1  51 PRO HA   H   0.669 -22.042 -28.037 1.00 . A A . 300 PRO HA   1 1 
        5  7936 1 1  51 PRO HB2  H   1.606 -22.661 -25.545 1.00 . A A . 300 PRO HB2  1 1 
        5  7937 1 1  51 PRO HB3  H   1.152 -21.037 -26.022 1.00 . A A . 300 PRO HB3  1 1 
        5  7938 1 1  51 PRO HD2  H  -2.205 -23.234 -25.560 1.00 . A A . 300 PRO HD2  1 1 
        5  7939 1 1  51 PRO HD3  H  -2.344 -21.503 -25.801 1.00 . A A . 300 PRO HD3  1 1 
        5  7940 1 1  51 PRO HG2  H  -0.310 -22.938 -24.293 1.00 . A A . 300 PRO HG2  1 1 
        5  7941 1 1  51 PRO HG3  H  -0.517 -21.204 -24.438 1.00 . A A . 300 PRO HG3  1 1 
        5  7942 1 1  51 PRO N    N  -1.138 -22.493 -27.230 1.00 . A A . 300 PRO N    1 1 
        5  7943 1 1  51 PRO O    O  -0.026 -24.845 -28.021 1.00 . A A . 300 PRO O    1 1 
        5  7944 1 1  52 THR C    C   3.233 -26.117 -26.149 1.00 . A A . 301 THR C    1 1 
        5  7945 1 1  52 THR CA   C   2.581 -25.611 -27.438 1.00 . A A . 301 THR CA   1 1 
        5  7946 1 1  52 THR CB   C   3.550 -25.538 -28.620 1.00 . A A . 301 THR CB   1 1 
        5  7947 1 1  52 THR CG2  C   4.092 -26.912 -29.018 1.00 . A A . 301 THR CG2  1 1 
        5  7948 1 1  52 THR H    H   2.652 -23.613 -26.851 1.00 . A A . 301 THR H    1 1 
        5  7949 1 1  52 THR HA   H   1.768 -26.296 -27.675 1.00 . A A . 301 THR HA   1 1 
        5  7950 1 1  52 THR HB   H   4.363 -24.843 -28.414 1.00 . A A . 301 THR HB   1 1 
        5  7951 1 1  52 THR HG1  H   1.960 -25.794 -29.809 1.00 . A A . 301 THR HG1  1 1 
        5  7952 1 1  52 THR HG21 H   3.275 -27.634 -29.038 1.00 . A A . 301 THR HG21 1 1 
        5  7953 1 1  52 THR HG22 H   4.547 -26.851 -30.007 1.00 . A A . 301 THR HG22 1 1 
        5  7954 1 1  52 THR HG23 H   4.841 -27.231 -28.293 1.00 . A A . 301 THR HG23 1 1 
        5  7955 1 1  52 THR N    N   2.019 -24.286 -27.235 1.00 . A A . 301 THR N    1 1 
        5  7956 1 1  52 THR O    O   3.326 -25.382 -25.167 1.00 . A A . 301 THR O    1 1 
        5  7957 1 1  52 THR OG1  O   2.727 -25.158 -29.720 1.00 . A A . 301 THR OG1  1 1 
        5  7958 1 1  53 THR C    C   5.828 -27.845 -25.144 1.00 . A A . 302 THR C    1 1 
        5  7959 1 1  53 THR CA   C   4.307 -27.980 -25.043 1.00 . A A . 302 THR CA   1 1 
        5  7960 1 1  53 THR CB   C   3.830 -29.431 -24.953 1.00 . A A . 302 THR CB   1 1 
        5  7961 1 1  53 THR CG2  C   4.643 -30.254 -23.952 1.00 . A A . 302 THR CG2  1 1 
        5  7962 1 1  53 THR H    H   3.587 -27.958 -26.998 1.00 . A A . 302 THR H    1 1 
        5  7963 1 1  53 THR HA   H   3.997 -27.439 -24.149 1.00 . A A . 302 THR HA   1 1 
        5  7964 1 1  53 THR HB   H   3.830 -29.902 -25.936 1.00 . A A . 302 THR HB   1 1 
        5  7965 1 1  53 THR HG1  H   1.845 -29.202 -25.063 1.00 . A A . 302 THR HG1  1 1 
        5  7966 1 1  53 THR HG21 H   3.973 -30.896 -23.381 1.00 . A A . 302 THR HG21 1 1 
        5  7967 1 1  53 THR HG22 H   5.366 -30.868 -24.489 1.00 . A A . 302 THR HG22 1 1 
        5  7968 1 1  53 THR HG23 H   5.170 -29.583 -23.273 1.00 . A A . 302 THR HG23 1 1 
        5  7969 1 1  53 THR N    N   3.667 -27.367 -26.195 1.00 . A A . 302 THR N    1 1 
        5  7970 1 1  53 THR O    O   6.554 -28.820 -24.956 1.00 . A A . 302 THR O    1 1 
        5  7971 1 1  53 THR OG1  O   2.539 -29.336 -24.356 1.00 . A A . 302 THR OG1  1 1 
        5  7972 1 1  54 GLN C    C   8.297 -26.072 -24.194 1.00 . A A . 303 GLN C    1 1 
        5  7973 1 1  54 GLN CA   C   7.685 -26.355 -25.567 1.00 . A A . 303 GLN CA   1 1 
        5  7974 1 1  54 GLN CB   C   7.934 -25.191 -26.529 1.00 . A A . 303 GLN CB   1 1 
        5  7975 1 1  54 GLN CD   C   6.559 -23.932 -24.832 1.00 . A A . 303 GLN CD   1 1 
        5  7976 1 1  54 GLN CG   C   7.713 -23.847 -25.832 1.00 . A A . 303 GLN CG   1 1 
        5  7977 1 1  54 GLN H    H   5.666 -25.843 -25.590 1.00 . A A . 303 GLN H    1 1 
        5  7978 1 1  54 GLN HA   H   8.119 -27.263 -25.986 1.00 . A A . 303 GLN HA   1 1 
        5  7979 1 1  54 GLN HB2  H   8.953 -25.243 -26.912 1.00 . A A . 303 GLN HB2  1 1 
        5  7980 1 1  54 GLN HB3  H   7.266 -25.274 -27.387 1.00 . A A . 303 GLN HB3  1 1 
        5  7981 1 1  54 GLN HE21 H   5.269 -23.936 -26.393 1.00 . A A . 303 GLN HE21 1 1 
        5  7982 1 1  54 GLN HE22 H   4.536 -24.020 -24.825 1.00 . A A . 303 GLN HE22 1 1 
        5  7983 1 1  54 GLN HG2  H   8.625 -23.548 -25.316 1.00 . A A . 303 GLN HG2  1 1 
        5  7984 1 1  54 GLN HG3  H   7.501 -23.079 -26.575 1.00 . A A . 303 GLN HG3  1 1 
        5  7985 1 1  54 GLN N    N   6.264 -26.630 -25.439 1.00 . A A . 303 GLN N    1 1 
        5  7986 1 1  54 GLN NE2  N   5.355 -23.965 -25.397 1.00 . A A . 303 GLN NE2  1 1 
        5  7987 1 1  54 GLN O    O   9.115 -25.166 -24.050 1.00 . A A . 303 GLN O    1 1 
        5  7988 1 1  54 GLN OE1  O   6.748 -23.963 -23.627 1.00 . A A . 303 GLN OE1  1 1 
        5  7989 1 1  55 ILE C    C   9.886 -26.930 -21.850 1.00 . A A . 304 ILE C    1 1 
        5  7990 1 1  55 ILE CA   C   8.372 -26.711 -21.862 1.00 . A A . 304 ILE CA   1 1 
        5  7991 1 1  55 ILE CB   C   7.609 -27.630 -20.906 1.00 . A A . 304 ILE CB   1 1 
        5  7992 1 1  55 ILE CD1  C   5.417 -28.039 -19.728 1.00 . A A . 304 ILE CD1  1 1 
        5  7993 1 1  55 ILE CG1  C   6.152 -27.185 -20.763 1.00 . A A . 304 ILE CG1  1 1 
        5  7994 1 1  55 ILE CG2  C   8.317 -27.719 -19.552 1.00 . A A . 304 ILE CG2  1 1 
        5  7995 1 1  55 ILE H    H   7.209 -27.600 -23.345 1.00 . A A . 304 ILE H    1 1 
        5  7996 1 1  55 ILE HA   H   8.169 -25.685 -21.555 1.00 . A A . 304 ILE HA   1 1 
        5  7997 1 1  55 ILE HB   H   7.600 -28.633 -21.331 1.00 . A A . 304 ILE HB   1 1 
        5  7998 1 1  55 ILE HD11 H   4.429 -28.298 -20.107 1.00 . A A . 304 ILE HD11 1 1 
        5  7999 1 1  55 ILE HD12 H   5.985 -28.951 -19.540 1.00 . A A . 304 ILE HD12 1 1 
        5  8000 1 1  55 ILE HD13 H   5.315 -27.477 -18.800 1.00 . A A . 304 ILE HD13 1 1 
        5  8001 1 1  55 ILE HG12 H   6.116 -26.137 -20.467 1.00 . A A . 304 ILE HG12 1 1 
        5  8002 1 1  55 ILE HG13 H   5.649 -27.262 -21.727 1.00 . A A . 304 ILE HG13 1 1 
        5  8003 1 1  55 ILE HG21 H   9.377 -27.915 -19.708 1.00 . A A . 304 ILE HG21 1 1 
        5  8004 1 1  55 ILE HG22 H   8.196 -26.778 -19.016 1.00 . A A . 304 ILE HG22 1 1 
        5  8005 1 1  55 ILE HG23 H   7.880 -28.529 -18.967 1.00 . A A . 304 ILE HG23 1 1 
        5  8006 1 1  55 ILE N    N   7.876 -26.865 -23.219 1.00 . A A . 304 ILE N    1 1 
        5  8007 1 1  55 ILE O    O  10.353 -28.066 -21.919 1.00 . A A . 304 ILE O    1 1 
        5  8008 1 1  56 ILE C    C  12.542 -26.002 -20.290 1.00 . A A . 305 ILE C    1 1 
        5  8009 1 1  56 ILE CA   C  12.063 -25.882 -21.738 1.00 . A A . 305 ILE CA   1 1 
        5  8010 1 1  56 ILE CB   C  12.658 -24.687 -22.485 1.00 . A A . 305 ILE CB   1 1 
        5  8011 1 1  56 ILE CD1  C  12.168 -23.415 -24.607 1.00 . A A . 305 ILE CD1  1 1 
        5  8012 1 1  56 ILE CG1  C  12.398 -24.795 -23.989 1.00 . A A . 305 ILE CG1  1 1 
        5  8013 1 1  56 ILE CG2  C  14.147 -24.530 -22.171 1.00 . A A . 305 ILE CG2  1 1 
        5  8014 1 1  56 ILE H    H  10.224 -24.905 -21.705 1.00 . A A . 305 ILE H    1 1 
        5  8015 1 1  56 ILE HA   H  12.363 -26.781 -22.277 1.00 . A A . 305 ILE HA   1 1 
        5  8016 1 1  56 ILE HB   H  12.158 -23.783 -22.137 1.00 . A A . 305 ILE HB   1 1 
        5  8017 1 1  56 ILE HD11 H  11.898 -23.527 -25.657 1.00 . A A . 305 ILE HD11 1 1 
        5  8018 1 1  56 ILE HD12 H  11.362 -22.908 -24.076 1.00 . A A . 305 ILE HD12 1 1 
        5  8019 1 1  56 ILE HD13 H  13.081 -22.825 -24.528 1.00 . A A . 305 ILE HD13 1 1 
        5  8020 1 1  56 ILE HG12 H  13.246 -25.278 -24.475 1.00 . A A . 305 ILE HG12 1 1 
        5  8021 1 1  56 ILE HG13 H  11.527 -25.426 -24.166 1.00 . A A . 305 ILE HG13 1 1 
        5  8022 1 1  56 ILE HG21 H  14.276 -24.354 -21.103 1.00 . A A . 305 ILE HG21 1 1 
        5  8023 1 1  56 ILE HG22 H  14.676 -25.439 -22.457 1.00 . A A . 305 ILE HG22 1 1 
        5  8024 1 1  56 ILE HG23 H  14.549 -23.684 -22.729 1.00 . A A . 305 ILE HG23 1 1 
        5  8025 1 1  56 ILE N    N  10.611 -25.825 -21.761 1.00 . A A . 305 ILE N    1 1 
        5  8026 1 1  56 ILE O    O  11.781 -25.749 -19.358 1.00 . A A . 305 ILE O    1 1 
        5  8027 1 1  57 ASP C    C  15.647 -25.679 -18.729 1.00 . A A . 306 ASP C    1 1 
        5  8028 1 1  57 ASP CA   C  14.390 -26.546 -18.828 1.00 . A A . 306 ASP CA   1 1 
        5  8029 1 1  57 ASP CB   C  14.798 -27.999 -18.577 1.00 . A A . 306 ASP CB   1 1 
        5  8030 1 1  57 ASP CG   C  13.741 -28.855 -17.876 1.00 . A A . 306 ASP CG   1 1 
        5  8031 1 1  57 ASP H    H  14.413 -26.594 -20.911 1.00 . A A . 306 ASP H    1 1 
        5  8032 1 1  57 ASP HA   H  13.614 -26.237 -18.129 1.00 . A A . 306 ASP HA   1 1 
        5  8033 1 1  57 ASP HB2  H  15.044 -28.462 -19.532 1.00 . A A . 306 ASP HB2  1 1 
        5  8034 1 1  57 ASP HB3  H  15.707 -28.007 -17.975 1.00 . A A . 306 ASP HB3  1 1 
        5  8035 1 1  57 ASP HD2  H  12.212 -29.899 -18.219 1.00 . A A . 306 ASP HD2  1 1 
        5  8036 1 1  57 ASP N    N  13.801 -26.389 -20.147 1.00 . A A . 306 ASP N    1 1 
        5  8037 1 1  57 ASP O    O  16.307 -25.420 -19.734 1.00 . A A . 306 ASP O    1 1 
        5  8038 1 1  57 ASP OD1  O  13.923 -29.278 -16.724 1.00 . A A . 306 ASP OD1  1 1 
        5  8039 1 1  57 ASP OD2  O  12.680 -29.088 -18.571 1.00 . A A . 306 ASP OD2  1 1 
        5  8040 1 1  58 MET C    C  18.341 -25.277 -16.984 1.00 . A A . 307 MET C    1 1 
        5  8041 1 1  58 MET CA   C  17.104 -24.421 -17.266 1.00 . A A . 307 MET CA   1 1 
        5  8042 1 1  58 MET CB   C  16.836 -23.503 -16.071 1.00 . A A . 307 MET CB   1 1 
        5  8043 1 1  58 MET CE   C  14.483 -21.652 -16.403 1.00 . A A . 307 MET CE   1 1 
        5  8044 1 1  58 MET CG   C  17.188 -22.052 -16.405 1.00 . A A . 307 MET CG   1 1 
        5  8045 1 1  58 MET H    H  15.396 -25.469 -16.697 1.00 . A A . 307 MET H    1 1 
        5  8046 1 1  58 MET HA   H  17.251 -23.848 -18.181 1.00 . A A . 307 MET HA   1 1 
        5  8047 1 1  58 MET HB2  H  15.786 -23.569 -15.786 1.00 . A A . 307 MET HB2  1 1 
        5  8048 1 1  58 MET HB3  H  17.421 -23.835 -15.214 1.00 . A A . 307 MET HB3  1 1 
        5  8049 1 1  58 MET HE1  H  14.069 -22.629 -16.654 1.00 . A A . 307 MET HE1  1 1 
        5  8050 1 1  58 MET HE2  H  14.777 -21.642 -15.353 1.00 . A A . 307 MET HE2  1 1 
        5  8051 1 1  58 MET HE3  H  13.731 -20.883 -16.578 1.00 . A A . 307 MET HE3  1 1 
        5  8052 1 1  58 MET HG2  H  17.300 -21.476 -15.486 1.00 . A A . 307 MET HG2  1 1 
        5  8053 1 1  58 MET HG3  H  18.146 -22.012 -16.924 1.00 . A A . 307 MET HG3  1 1 
        5  8054 1 1  58 MET N    N  15.939 -25.254 -17.509 1.00 . A A . 307 MET N    1 1 
        5  8055 1 1  58 MET O    O  19.469 -24.809 -17.128 1.00 . A A . 307 MET O    1 1 
        5  8056 1 1  58 MET SD   S  15.912 -21.332 -17.423 1.00 . A A . 307 MET SD   1 1 
        5  8057 1 1  59 GLY C    C  19.679 -27.235 -14.858 1.00 . A A . 308 GLY C    1 1 
        5  8058 1 1  59 GLY CA   C  19.165 -27.440 -16.285 1.00 . A A . 308 GLY CA   1 1 
        5  8059 1 1  59 GLY H    H  17.165 -26.887 -16.473 1.00 . A A . 308 GLY H    1 1 
        5  8060 1 1  59 GLY HA2  H  18.813 -28.465 -16.404 1.00 . A A . 308 GLY HA2  1 1 
        5  8061 1 1  59 GLY HA3  H  19.980 -27.298 -16.993 1.00 . A A . 308 GLY HA3  1 1 
        5  8062 1 1  59 GLY N    N  18.086 -26.515 -16.588 1.00 . A A . 308 GLY N    1 1 
        5  8063 1 1  59 GLY O    O  19.131 -26.430 -14.107 1.00 . A A . 308 GLY O    1 1 
        5  8064 1 1  60 PRO C    C  22.168 -26.622 -13.052 1.00 . A A . 309 PRO C    1 1 
        5  8065 1 1  60 PRO CA   C  21.349 -27.905 -13.197 1.00 . A A . 309 PRO CA   1 1 
        5  8066 1 1  60 PRO CB   C  22.187 -29.165 -13.056 1.00 . A A . 309 PRO CB   1 1 
        5  8067 1 1  60 PRO CD   C  21.429 -28.960 -15.384 1.00 . A A . 309 PRO CD   1 1 
        5  8068 1 1  60 PRO CG   C  22.404 -29.683 -14.468 1.00 . A A . 309 PRO CG   1 1 
        5  8069 1 1  60 PRO HA   H  20.635 -27.854 -12.499 1.00 . A A . 309 PRO HA   1 1 
        5  8070 1 1  60 PRO HB2  H  23.138 -28.948 -12.569 1.00 . A A . 309 PRO HB2  1 1 
        5  8071 1 1  60 PRO HB3  H  21.677 -29.907 -12.441 1.00 . A A . 309 PRO HB3  1 1 
        5  8072 1 1  60 PRO HD2  H  21.950 -28.462 -16.202 1.00 . A A . 309 PRO HD2  1 1 
        5  8073 1 1  60 PRO HD3  H  20.719 -29.654 -15.833 1.00 . A A . 309 PRO HD3  1 1 
        5  8074 1 1  60 PRO HG2  H  23.431 -29.505 -14.787 1.00 . A A . 309 PRO HG2  1 1 
        5  8075 1 1  60 PRO HG3  H  22.239 -30.759 -14.509 1.00 . A A . 309 PRO HG3  1 1 
        5  8076 1 1  60 PRO N    N  20.754 -27.996 -14.520 1.00 . A A . 309 PRO N    1 1 
        5  8077 1 1  60 PRO O    O  22.689 -26.332 -11.975 1.00 . A A . 309 PRO O    1 1 
        5  8078 1 1  61 HIS C    C  22.107 -23.500 -13.675 1.00 . A A . 310 HIS C    1 1 
        5  8079 1 1  61 HIS CA   C  23.005 -24.640 -14.158 1.00 . A A . 310 HIS CA   1 1 
        5  8080 1 1  61 HIS CB   C  23.606 -24.376 -15.540 1.00 . A A . 310 HIS CB   1 1 
        5  8081 1 1  61 HIS CD2  C  24.802 -26.691 -15.753 1.00 . A A . 310 HIS CD2  1 1 
        5  8082 1 1  61 HIS CE1  C  24.486 -27.009 -17.894 1.00 . A A . 310 HIS CE1  1 1 
        5  8083 1 1  61 HIS CG   C  24.114 -25.617 -16.236 1.00 . A A . 310 HIS CG   1 1 
        5  8084 1 1  61 HIS H    H  21.831 -26.129 -15.021 1.00 . A A . 310 HIS H    1 1 
        5  8085 1 1  61 HIS HA   H  23.829 -24.765 -13.456 1.00 . A A . 310 HIS HA   1 1 
        5  8086 1 1  61 HIS HB2  H  22.852 -23.903 -16.169 1.00 . A A . 310 HIS HB2  1 1 
        5  8087 1 1  61 HIS HB3  H  24.427 -23.667 -15.439 1.00 . A A . 310 HIS HB3  1 1 
        5  8088 1 1  61 HIS HD1  H  23.459 -25.237 -18.226 1.00 . A A . 310 HIS HD1  1 1 
        5  8089 1 1  61 HIS HD2  H  25.115 -26.834 -14.718 1.00 . A A . 310 HIS HD2  1 1 
        5  8090 1 1  61 HIS HE1  H  24.509 -27.469 -18.883 1.00 . A A . 310 HIS HE1  1 1 
        5  8091 1 1  61 HIS N    N  22.257 -25.886 -14.150 1.00 . A A . 310 HIS N    1 1 
        5  8092 1 1  61 HIS ND1  N  23.931 -25.846 -17.588 1.00 . A A . 310 HIS ND1  1 1 
        5  8093 1 1  61 HIS NE2  N  25.025 -27.532 -16.755 1.00 . A A . 310 HIS NE2  1 1 
        5  8094 1 1  61 HIS O    O  20.905 -23.498 -13.936 1.00 . A A . 310 HIS O    1 1 
        5  8095 1 1  62 GLU C    C  22.452 -20.131 -13.153 1.00 . A A . 311 GLU C    1 1 
        5  8096 1 1  62 GLU CA   C  21.997 -21.414 -12.456 1.00 . A A . 311 GLU CA   1 1 
        5  8097 1 1  62 GLU CB   C  22.165 -21.303 -10.939 1.00 . A A . 311 GLU CB   1 1 
        5  8098 1 1  62 GLU CD   C  24.684 -21.404 -10.999 1.00 . A A . 311 GLU CD   1 1 
        5  8099 1 1  62 GLU CG   C  23.465 -20.579 -10.583 1.00 . A A . 311 GLU CG   1 1 
        5  8100 1 1  62 GLU H    H  23.703 -22.567 -12.770 1.00 . A A . 311 GLU H    1 1 
        5  8101 1 1  62 GLU HA   H  20.949 -21.608 -12.686 1.00 . A A . 311 GLU HA   1 1 
        5  8102 1 1  62 GLU HB2  H  21.317 -20.766 -10.514 1.00 . A A . 311 GLU HB2  1 1 
        5  8103 1 1  62 GLU HB3  H  22.166 -22.299 -10.496 1.00 . A A . 311 GLU HB3  1 1 
        5  8104 1 1  62 GLU HE2  H  26.345 -21.269 -11.876 1.00 . A A . 311 GLU HE2  1 1 
        5  8105 1 1  62 GLU HG2  H  23.492 -19.608 -11.078 1.00 . A A . 311 GLU HG2  1 1 
        5  8106 1 1  62 GLU HG3  H  23.498 -20.391  -9.510 1.00 . A A . 311 GLU HG3  1 1 
        5  8107 1 1  62 GLU N    N  22.725 -22.558 -12.978 1.00 . A A . 311 GLU N    1 1 
        5  8108 1 1  62 GLU O    O  23.239 -20.179 -14.097 1.00 . A A . 311 GLU O    1 1 
        5  8109 1 1  62 GLU OE1  O  24.886 -22.514 -10.485 1.00 . A A . 311 GLU OE1  1 1 
        5  8110 1 1  62 GLU OE2  O  25.435 -20.855 -11.893 1.00 . A A . 311 GLU OE2  1 1 
        5  8111 1 1  63 ILE C    C  22.687 -16.767 -12.097 1.00 . A A . 312 ILE C    1 1 
        5  8112 1 1  63 ILE CA   C  22.283 -17.719 -13.225 1.00 . A A . 312 ILE CA   1 1 
        5  8113 1 1  63 ILE CB   C  21.140 -17.192 -14.094 1.00 . A A . 312 ILE CB   1 1 
        5  8114 1 1  63 ILE CD1  C  19.503 -18.432 -15.558 1.00 . A A . 312 ILE CD1  1 1 
        5  8115 1 1  63 ILE CG1  C  20.969 -18.046 -15.352 1.00 . A A . 312 ILE CG1  1 1 
        5  8116 1 1  63 ILE CG2  C  21.342 -15.713 -14.428 1.00 . A A . 312 ILE CG2  1 1 
        5  8117 1 1  63 ILE H    H  21.299 -18.982 -11.892 1.00 . A A . 312 ILE H    1 1 
        5  8118 1 1  63 ILE HA   H  23.143 -17.866 -13.878 1.00 . A A . 312 ILE HA   1 1 
        5  8119 1 1  63 ILE HB   H  20.214 -17.269 -13.524 1.00 . A A . 312 ILE HB   1 1 
        5  8120 1 1  63 ILE HD11 H  19.365 -19.483 -15.306 1.00 . A A . 312 ILE HD11 1 1 
        5  8121 1 1  63 ILE HD12 H  18.872 -17.818 -14.916 1.00 . A A . 312 ILE HD12 1 1 
        5  8122 1 1  63 ILE HD13 H  19.227 -18.269 -16.600 1.00 . A A . 312 ILE HD13 1 1 
        5  8123 1 1  63 ILE HG12 H  21.329 -17.495 -16.221 1.00 . A A . 312 ILE HG12 1 1 
        5  8124 1 1  63 ILE HG13 H  21.578 -18.946 -15.270 1.00 . A A . 312 ILE HG13 1 1 
        5  8125 1 1  63 ILE HG21 H  20.564 -15.387 -15.119 1.00 . A A . 312 ILE HG21 1 1 
        5  8126 1 1  63 ILE HG22 H  21.285 -15.122 -13.513 1.00 . A A . 312 ILE HG22 1 1 
        5  8127 1 1  63 ILE HG23 H  22.320 -15.575 -14.889 1.00 . A A . 312 ILE HG23 1 1 
        5  8128 1 1  63 ILE N    N  21.939 -19.013 -12.661 1.00 . A A . 312 ILE N    1 1 
        5  8129 1 1  63 ILE O    O  22.378 -17.012 -10.932 1.00 . A A . 312 ILE O    1 1 
        5  8130 1 1  64 GLY C    C  23.052 -13.400 -11.679 1.00 . A A . 313 GLY C    1 1 
        5  8131 1 1  64 GLY CA   C  23.823 -14.712 -11.519 1.00 . A A . 313 GLY CA   1 1 
        5  8132 1 1  64 GLY H    H  23.621 -15.509 -13.432 1.00 . A A . 313 GLY H    1 1 
        5  8133 1 1  64 GLY HA2  H  23.687 -15.096 -10.508 1.00 . A A . 313 GLY HA2  1 1 
        5  8134 1 1  64 GLY HA3  H  24.889 -14.529 -11.650 1.00 . A A . 313 GLY HA3  1 1 
        5  8135 1 1  64 GLY N    N  23.373 -15.701 -12.483 1.00 . A A . 313 GLY N    1 1 
        5  8136 1 1  64 GLY O    O  22.005 -13.366 -12.324 1.00 . A A . 313 GLY O    1 1 
        5  8137 1 1  65 ILE C    C  23.405 -10.345 -12.443 1.00 . A A . 314 ILE C    1 1 
        5  8138 1 1  65 ILE CA   C  22.977 -11.041 -11.150 1.00 . A A . 314 ILE CA   1 1 
        5  8139 1 1  65 ILE CB   C  23.284 -10.235  -9.887 1.00 . A A . 314 ILE CB   1 1 
        5  8140 1 1  65 ILE CD1  C  23.528 -10.316  -7.378 1.00 . A A . 314 ILE CD1  1 1 
        5  8141 1 1  65 ILE CG1  C  23.174 -11.110  -8.637 1.00 . A A . 314 ILE CG1  1 1 
        5  8142 1 1  65 ILE CG2  C  22.393  -8.994  -9.797 1.00 . A A . 314 ILE CG2  1 1 
        5  8143 1 1  65 ILE H    H  24.451 -12.388 -10.559 1.00 . A A . 314 ILE H    1 1 
        5  8144 1 1  65 ILE HA   H  21.898 -11.193 -11.180 1.00 . A A . 314 ILE HA   1 1 
        5  8145 1 1  65 ILE HB   H  24.315  -9.886  -9.946 1.00 . A A . 314 ILE HB   1 1 
        5  8146 1 1  65 ILE HD11 H  22.616  -9.921  -6.930 1.00 . A A . 314 ILE HD11 1 1 
        5  8147 1 1  65 ILE HD12 H  24.029 -10.970  -6.665 1.00 . A A . 314 ILE HD12 1 1 
        5  8148 1 1  65 ILE HD13 H  24.189  -9.491  -7.642 1.00 . A A . 314 ILE HD13 1 1 
        5  8149 1 1  65 ILE HG12 H  22.161 -11.503  -8.552 1.00 . A A . 314 ILE HG12 1 1 
        5  8150 1 1  65 ILE HG13 H  23.841 -11.967  -8.730 1.00 . A A . 314 ILE HG13 1 1 
        5  8151 1 1  65 ILE HG21 H  23.014  -8.098  -9.826 1.00 . A A . 314 ILE HG21 1 1 
        5  8152 1 1  65 ILE HG22 H  21.700  -8.983 -10.639 1.00 . A A . 314 ILE HG22 1 1 
        5  8153 1 1  65 ILE HG23 H  21.831  -9.017  -8.864 1.00 . A A . 314 ILE HG23 1 1 
        5  8154 1 1  65 ILE N    N  23.600 -12.352 -11.081 1.00 . A A . 314 ILE N    1 1 
        5  8155 1 1  65 ILE O    O  24.510 -10.565 -12.935 1.00 . A A . 314 ILE O    1 1 
        5  8156 1 1  66 LYS C    C  23.425  -9.730 -15.201 1.00 . A A . 315 LYS C    1 1 
        5  8157 1 1  66 LYS CA   C  22.777  -8.788 -14.185 1.00 . A A . 315 LYS CA   1 1 
        5  8158 1 1  66 LYS CB   C  23.606  -7.535 -13.891 1.00 . A A . 315 LYS CB   1 1 
        5  8159 1 1  66 LYS CD   C  22.605  -6.311 -11.927 1.00 . A A . 315 LYS CD   1 1 
        5  8160 1 1  66 LYS CE   C  23.943  -5.913 -11.302 1.00 . A A . 315 LYS CE   1 1 
        5  8161 1 1  66 LYS CG   C  22.710  -6.375 -13.452 1.00 . A A . 315 LYS CG   1 1 
        5  8162 1 1  66 LYS H    H  21.609  -9.344 -12.552 1.00 . A A . 315 LYS H    1 1 
        5  8163 1 1  66 LYS HA   H  21.820  -8.454 -14.585 1.00 . A A . 315 LYS HA   1 1 
        5  8164 1 1  66 LYS HB2  H  24.335  -7.752 -13.111 1.00 . A A . 315 LYS HB2  1 1 
        5  8165 1 1  66 LYS HB3  H  24.167  -7.250 -14.781 1.00 . A A . 315 LYS HB3  1 1 
        5  8166 1 1  66 LYS HD2  H  21.838  -5.590 -11.642 1.00 . A A . 315 LYS HD2  1 1 
        5  8167 1 1  66 LYS HD3  H  22.291  -7.280 -11.539 1.00 . A A . 315 LYS HD3  1 1 
        5  8168 1 1  66 LYS HE2  H  24.133  -6.520 -10.417 1.00 . A A . 315 LYS HE2  1 1 
        5  8169 1 1  66 LYS HE3  H  24.753  -6.112 -12.004 1.00 . A A . 315 LYS HE3  1 1 
        5  8170 1 1  66 LYS HG2  H  23.112  -5.437 -13.833 1.00 . A A . 315 LYS HG2  1 1 
        5  8171 1 1  66 LYS HG3  H  21.716  -6.495 -13.884 1.00 . A A . 315 LYS HG3  1 1 
        5  8172 1 1  66 LYS HZ1  H  23.719  -4.339  -9.955 1.00 . A A . 315 LYS HZ1  1 1 
        5  8173 1 1  66 LYS HZ3  H  23.254  -3.953 -11.468 1.00 . A A . 315 LYS HZ3  1 1 
        5  8174 1 1  66 LYS N    N  22.506  -9.518 -12.958 1.00 . A A . 315 LYS N    1 1 
        5  8175 1 1  66 LYS NZ   N  23.938  -4.479 -10.935 1.00 . A A . 315 LYS NZ   1 1 
        5  8176 1 1  66 LYS O    O  24.171  -9.289 -16.075 1.00 . A A . 315 LYS O    1 1 
        5  8177 1 1  67 GLU C    C  22.856 -12.064 -17.248 1.00 . A A . 316 GLU C    1 1 
        5  8178 1 1  67 GLU CA   C  23.661 -12.018 -15.948 1.00 . A A . 316 GLU CA   1 1 
        5  8179 1 1  67 GLU CB   C  23.691 -13.391 -15.273 1.00 . A A . 316 GLU CB   1 1 
        5  8180 1 1  67 GLU CD   C  25.855 -12.751 -14.146 1.00 . A A . 316 GLU CD   1 1 
        5  8181 1 1  67 GLU CG   C  25.127 -13.819 -14.965 1.00 . A A . 316 GLU CG   1 1 
        5  8182 1 1  67 GLU H    H  22.511 -11.361 -14.340 1.00 . A A . 316 GLU H    1 1 
        5  8183 1 1  67 GLU HA   H  24.683 -11.700 -16.156 1.00 . A A . 316 GLU HA   1 1 
        5  8184 1 1  67 GLU HB2  H  23.112 -13.359 -14.350 1.00 . A A . 316 GLU HB2  1 1 
        5  8185 1 1  67 GLU HB3  H  23.219 -14.129 -15.920 1.00 . A A . 316 GLU HB3  1 1 
        5  8186 1 1  67 GLU HE2  H  26.722 -12.647 -12.478 1.00 . A A . 316 GLU HE2  1 1 
        5  8187 1 1  67 GLU HG2  H  25.120 -14.761 -14.416 1.00 . A A . 316 GLU HG2  1 1 
        5  8188 1 1  67 GLU HG3  H  25.665 -13.997 -15.896 1.00 . A A . 316 GLU HG3  1 1 
        5  8189 1 1  67 GLU N    N  23.118 -11.010 -15.053 1.00 . A A . 316 GLU N    1 1 
        5  8190 1 1  67 GLU O    O  22.067 -11.162 -17.525 1.00 . A A . 316 GLU O    1 1 
        5  8191 1 1  67 GLU OE1  O  26.389 -11.788 -14.718 1.00 . A A . 316 GLU OE1  1 1 
        5  8192 1 1  67 GLU OE2  O  25.853 -12.946 -12.871 1.00 . A A . 316 GLU OE2  1 1 
        5  8193 1 1  68 TYR C    C  22.511 -14.741 -19.772 1.00 . A A . 317 TYR C    1 1 
        5  8194 1 1  68 TYR CA   C  22.388 -13.299 -19.274 1.00 . A A . 317 TYR CA   1 1 
        5  8195 1 1  68 TYR CB   C  23.083 -12.367 -20.269 1.00 . A A . 317 TYR CB   1 1 
        5  8196 1 1  68 TYR CD1  C  20.959 -11.082 -20.712 1.00 . A A . 317 TYR CD1  1 1 
        5  8197 1 1  68 TYR CD2  C  22.421 -11.523 -22.551 1.00 . A A . 317 TYR CD2  1 1 
        5  8198 1 1  68 TYR CE1  C  20.056 -10.391 -21.596 1.00 . A A . 317 TYR CE1  1 1 
        5  8199 1 1  68 TYR CE2  C  21.518 -10.832 -23.435 1.00 . A A . 317 TYR CE2  1 1 
        5  8200 1 1  68 TYR CG   C  22.123 -11.633 -21.208 1.00 . A A . 317 TYR CG   1 1 
        5  8201 1 1  68 TYR CZ   C  20.380 -10.300 -22.913 1.00 . A A . 317 TYR CZ   1 1 
        5  8202 1 1  68 TYR H    H  23.726 -13.853 -17.777 1.00 . A A . 317 TYR H    1 1 
        5  8203 1 1  68 TYR HA   H  21.335 -13.066 -19.115 1.00 . A A . 317 TYR HA   1 1 
        5  8204 1 1  68 TYR HB2  H  23.667 -11.632 -19.716 1.00 . A A . 317 TYR HB2  1 1 
        5  8205 1 1  68 TYR HB3  H  23.785 -12.949 -20.867 1.00 . A A . 317 TYR HB3  1 1 
        5  8206 1 1  68 TYR HD1  H  20.724 -11.169 -19.651 1.00 . A A . 317 TYR HD1  1 1 
        5  8207 1 1  68 TYR HD2  H  23.340 -11.958 -22.943 1.00 . A A . 317 TYR HD2  1 1 
        5  8208 1 1  68 TYR HE1  H  19.134  -9.951 -21.217 1.00 . A A . 317 TYR HE1  1 1 
        5  8209 1 1  68 TYR HE2  H  21.742 -10.737 -24.497 1.00 . A A . 317 TYR HE2  1 1 
        5  8210 1 1  68 TYR HH   H  19.754  -9.855 -24.699 1.00 . A A . 317 TYR HH   1 1 
        5  8211 1 1  68 TYR N    N  23.083 -13.124 -18.010 1.00 . A A . 317 TYR N    1 1 
        5  8212 1 1  68 TYR O    O  23.617 -15.253 -19.935 1.00 . A A . 317 TYR O    1 1 
        5  8213 1 1  68 TYR OH   O  19.527  -9.647 -23.748 1.00 . A A . 317 TYR OH   1 1 
        5  8214 1 1  69 LYS C    C  20.562 -16.783 -21.801 1.00 . A A . 318 LYS C    1 1 
        5  8215 1 1  69 LYS CA   C  21.323 -16.727 -20.476 1.00 . A A . 318 LYS CA   1 1 
        5  8216 1 1  69 LYS CB   C  20.753 -17.653 -19.399 1.00 . A A . 318 LYS CB   1 1 
        5  8217 1 1  69 LYS CD   C  22.462 -19.416 -19.973 1.00 . A A . 318 LYS CD   1 1 
        5  8218 1 1  69 LYS CE   C  23.297 -18.860 -18.818 1.00 . A A . 318 LYS CE   1 1 
        5  8219 1 1  69 LYS CG   C  20.975 -19.121 -19.766 1.00 . A A . 318 LYS CG   1 1 
        5  8220 1 1  69 LYS H    H  20.463 -14.931 -19.864 1.00 . A A . 318 LYS H    1 1 
        5  8221 1 1  69 LYS HA   H  22.353 -17.037 -20.655 1.00 . A A . 318 LYS HA   1 1 
        5  8222 1 1  69 LYS HB2  H  21.225 -17.438 -18.441 1.00 . A A . 318 LYS HB2  1 1 
        5  8223 1 1  69 LYS HB3  H  19.687 -17.461 -19.278 1.00 . A A . 318 LYS HB3  1 1 
        5  8224 1 1  69 LYS HD2  H  22.615 -20.492 -20.052 1.00 . A A . 318 LYS HD2  1 1 
        5  8225 1 1  69 LYS HD3  H  22.796 -18.976 -20.913 1.00 . A A . 318 LYS HD3  1 1 
        5  8226 1 1  69 LYS HE2  H  23.411 -17.782 -18.930 1.00 . A A . 318 LYS HE2  1 1 
        5  8227 1 1  69 LYS HE3  H  22.780 -19.030 -17.873 1.00 . A A . 318 LYS HE3  1 1 
        5  8228 1 1  69 LYS HG2  H  20.580 -19.760 -18.976 1.00 . A A . 318 LYS HG2  1 1 
        5  8229 1 1  69 LYS HG3  H  20.423 -19.361 -20.675 1.00 . A A . 318 LYS HG3  1 1 
        5  8230 1 1  69 LYS HZ1  H  25.285 -18.991 -18.206 1.00 . A A . 318 LYS HZ1  1 1 
        5  8231 1 1  69 LYS HZ3  H  25.042 -19.572 -19.708 1.00 . A A . 318 LYS HZ3  1 1 
        5  8232 1 1  69 LYS N    N  21.359 -15.354 -20.000 1.00 . A A . 318 LYS N    1 1 
        5  8233 1 1  69 LYS NZ   N  24.629 -19.505 -18.784 1.00 . A A . 318 LYS NZ   1 1 
        5  8234 1 1  69 LYS O    O  19.735 -15.917 -22.083 1.00 . A A . 318 LYS O    1 1 
        5  8235 1 1  70 GLU C    C  19.833 -19.456 -24.068 1.00 . A A . 319 GLU C    1 1 
        5  8236 1 1  70 GLU CA   C  20.224 -17.990 -23.870 1.00 . A A . 319 GLU CA   1 1 
        5  8237 1 1  70 GLU CB   C  21.125 -17.504 -25.007 1.00 . A A . 319 GLU CB   1 1 
        5  8238 1 1  70 GLU CD   C  20.962 -16.220 -27.171 1.00 . A A . 319 GLU CD   1 1 
        5  8239 1 1  70 GLU CG   C  20.323 -17.298 -26.293 1.00 . A A . 319 GLU CG   1 1 
        5  8240 1 1  70 GLU H    H  21.543 -18.509 -22.344 1.00 . A A . 319 GLU H    1 1 
        5  8241 1 1  70 GLU HA   H  19.328 -17.370 -23.835 1.00 . A A . 319 GLU HA   1 1 
        5  8242 1 1  70 GLU HB2  H  21.606 -16.569 -24.720 1.00 . A A . 319 GLU HB2  1 1 
        5  8243 1 1  70 GLU HB3  H  21.919 -18.230 -25.181 1.00 . A A . 319 GLU HB3  1 1 
        5  8244 1 1  70 GLU HE2  H  19.828 -14.747 -26.870 1.00 . A A . 319 GLU HE2  1 1 
        5  8245 1 1  70 GLU HG2  H  20.267 -18.236 -26.845 1.00 . A A . 319 GLU HG2  1 1 
        5  8246 1 1  70 GLU HG3  H  19.301 -17.011 -26.046 1.00 . A A . 319 GLU HG3  1 1 
        5  8247 1 1  70 GLU N    N  20.869 -17.810 -22.580 1.00 . A A . 319 GLU N    1 1 
        5  8248 1 1  70 GLU O    O  20.685 -20.295 -24.354 1.00 . A A . 319 GLU O    1 1 
        5  8249 1 1  70 GLU OE1  O  21.590 -16.543 -28.190 1.00 . A A . 319 GLU OE1  1 1 
        5  8250 1 1  70 GLU OE2  O  20.787 -15.009 -26.762 1.00 . A A . 319 GLU OE2  1 1 
        5  8251 1 1  71 TYR C    C  17.407 -21.260 -25.449 1.00 . A A . 320 TYR C    1 1 
        5  8252 1 1  71 TYR CA   C  18.031 -21.069 -24.066 1.00 . A A . 320 TYR CA   1 1 
        5  8253 1 1  71 TYR CB   C  16.944 -21.233 -23.002 1.00 . A A . 320 TYR CB   1 1 
        5  8254 1 1  71 TYR CD1  C  18.132 -21.859 -20.868 1.00 . A A . 320 TYR CD1  1 1 
        5  8255 1 1  71 TYR CD2  C  17.117 -19.699 -21.008 1.00 . A A . 320 TYR CD2  1 1 
        5  8256 1 1  71 TYR CE1  C  18.574 -21.564 -19.529 1.00 . A A . 320 TYR CE1  1 1 
        5  8257 1 1  71 TYR CE2  C  17.559 -19.404 -19.670 1.00 . A A . 320 TYR CE2  1 1 
        5  8258 1 1  71 TYR CG   C  17.413 -20.920 -21.579 1.00 . A A . 320 TYR CG   1 1 
        5  8259 1 1  71 TYR CZ   C  18.265 -20.351 -18.996 1.00 . A A . 320 TYR CZ   1 1 
        5  8260 1 1  71 TYR H    H  17.858 -19.030 -23.675 1.00 . A A . 320 TYR H    1 1 
        5  8261 1 1  71 TYR HA   H  18.865 -21.761 -23.953 1.00 . A A . 320 TYR HA   1 1 
        5  8262 1 1  71 TYR HB2  H  16.106 -20.581 -23.249 1.00 . A A . 320 TYR HB2  1 1 
        5  8263 1 1  71 TYR HB3  H  16.571 -22.257 -23.033 1.00 . A A . 320 TYR HB3  1 1 
        5  8264 1 1  71 TYR HD1  H  18.366 -22.823 -21.319 1.00 . A A . 320 TYR HD1  1 1 
        5  8265 1 1  71 TYR HD2  H  16.549 -18.958 -21.571 1.00 . A A . 320 TYR HD2  1 1 
        5  8266 1 1  71 TYR HE1  H  19.143 -22.296 -18.956 1.00 . A A . 320 TYR HE1  1 1 
        5  8267 1 1  71 TYR HE2  H  17.332 -18.444 -19.207 1.00 . A A . 320 TYR HE2  1 1 
        5  8268 1 1  71 TYR HH   H  17.925 -19.698 -17.197 1.00 . A A . 320 TYR HH   1 1 
        5  8269 1 1  71 TYR N    N  18.545 -19.719 -23.908 1.00 . A A . 320 TYR N    1 1 
        5  8270 1 1  71 TYR O    O  16.514 -20.509 -25.841 1.00 . A A . 320 TYR O    1 1 
        5  8271 1 1  71 TYR OH   O  18.682 -20.073 -17.732 1.00 . A A . 320 TYR OH   1 1 
        5  8272 1 1  72 ARG C    C  16.623 -23.884 -27.476 1.00 . A A . 321 ARG C    1 1 
        5  8273 1 1  72 ARG CA   C  17.402 -22.568 -27.484 1.00 . A A . 321 ARG CA   1 1 
        5  8274 1 1  72 ARG CB   C  18.549 -22.668 -28.492 1.00 . A A . 321 ARG CB   1 1 
        5  8275 1 1  72 ARG CD   C  19.265 -23.629 -30.710 1.00 . A A . 321 ARG CD   1 1 
        5  8276 1 1  72 ARG CG   C  18.080 -23.321 -29.793 1.00 . A A . 321 ARG CG   1 1 
        5  8277 1 1  72 ARG CZ   C  21.335 -22.889 -29.520 1.00 . A A . 321 ARG CZ   1 1 
        5  8278 1 1  72 ARG H    H  18.626 -22.874 -25.827 1.00 . A A . 321 ARG H    1 1 
        5  8279 1 1  72 ARG HA   H  16.752 -21.729 -27.733 1.00 . A A . 321 ARG HA   1 1 
        5  8280 1 1  72 ARG HB2  H  18.942 -21.673 -28.701 1.00 . A A . 321 ARG HB2  1 1 
        5  8281 1 1  72 ARG HB3  H  19.365 -23.249 -28.063 1.00 . A A . 321 ARG HB3  1 1 
        5  8282 1 1  72 ARG HD2  H  19.047 -24.508 -31.317 1.00 . A A . 321 ARG HD2  1 1 
        5  8283 1 1  72 ARG HD3  H  19.429 -22.800 -31.398 1.00 . A A . 321 ARG HD3  1 1 
        5  8284 1 1  72 ARG HE   H  20.686 -24.801 -29.623 1.00 . A A . 321 ARG HE   1 1 
        5  8285 1 1  72 ARG HG2  H  17.540 -24.241 -29.569 1.00 . A A . 321 ARG HG2  1 1 
        5  8286 1 1  72 ARG HG3  H  17.381 -22.659 -30.305 1.00 . A A . 321 ARG HG3  1 1 
        5  8287 1 1  72 ARG HH11 H  20.306 -21.369 -30.415 1.00 . A A . 321 ARG HH11 1 1 
        5  8288 1 1  72 ARG HH12 H  21.747 -20.889 -29.581 1.00 . A A . 321 ARG HH12 1 1 
        5  8289 1 1  72 ARG HH22 H  23.072 -22.552 -28.475 1.00 . A A . 321 ARG HH22 1 1 
        5  8290 1 1  72 ARG N    N  17.900 -22.268 -26.152 1.00 . A A . 321 ARG N    1 1 
        5  8291 1 1  72 ARG NE   N  20.482 -23.863 -29.902 1.00 . A A . 321 ARG NE   1 1 
        5  8292 1 1  72 ARG NH1  N  21.110 -21.605 -29.869 1.00 . A A . 321 ARG NH1  1 1 
        5  8293 1 1  72 ARG NH2  N  22.393 -23.212 -28.799 1.00 . A A . 321 ARG NH2  1 1 
        5  8294 1 1  72 ARG O    O  17.104 -24.891 -26.958 1.00 . A A . 321 ARG O    1 1 
        5  8295 1 1  73 TYR C    C  14.173 -25.311 -29.565 1.00 . A A . 322 TYR C    1 1 
        5  8296 1 1  73 TYR CA   C  14.582 -25.011 -28.122 1.00 . A A . 322 TYR CA   1 1 
        5  8297 1 1  73 TYR CB   C  13.331 -24.673 -27.309 1.00 . A A . 322 TYR CB   1 1 
        5  8298 1 1  73 TYR CD1  C  12.713 -26.867 -26.231 1.00 . A A . 322 TYR CD1  1 1 
        5  8299 1 1  73 TYR CD2  C  11.191 -25.909 -27.806 1.00 . A A . 322 TYR CD2  1 1 
        5  8300 1 1  73 TYR CE1  C  11.819 -27.980 -26.043 1.00 . A A . 322 TYR CE1  1 1 
        5  8301 1 1  73 TYR CE2  C  10.296 -27.022 -27.617 1.00 . A A . 322 TYR CE2  1 1 
        5  8302 1 1  73 TYR CG   C  12.381 -25.855 -27.109 1.00 . A A . 322 TYR CG   1 1 
        5  8303 1 1  73 TYR CZ   C  10.655 -28.002 -26.745 1.00 . A A . 322 TYR CZ   1 1 
        5  8304 1 1  73 TYR H    H  15.049 -23.011 -28.475 1.00 . A A . 322 TYR H    1 1 
        5  8305 1 1  73 TYR HA   H  15.147 -25.856 -27.729 1.00 . A A . 322 TYR HA   1 1 
        5  8306 1 1  73 TYR HB2  H  13.635 -24.295 -26.333 1.00 . A A . 322 TYR HB2  1 1 
        5  8307 1 1  73 TYR HB3  H  12.792 -23.867 -27.808 1.00 . A A . 322 TYR HB3  1 1 
        5  8308 1 1  73 TYR HD1  H  13.653 -26.824 -25.681 1.00 . A A . 322 TYR HD1  1 1 
        5  8309 1 1  73 TYR HD2  H  10.928 -25.110 -28.499 1.00 . A A . 322 TYR HD2  1 1 
        5  8310 1 1  73 TYR HE1  H  12.070 -28.786 -25.353 1.00 . A A . 322 TYR HE1  1 1 
        5  8311 1 1  73 TYR HE2  H   9.354 -27.078 -28.162 1.00 . A A . 322 TYR HE2  1 1 
        5  8312 1 1  73 TYR HH   H   9.264 -29.197 -27.393 1.00 . A A . 322 TYR HH   1 1 
        5  8313 1 1  73 TYR N    N  15.433 -23.834 -28.056 1.00 . A A . 322 TYR N    1 1 
        5  8314 1 1  73 TYR O    O  14.379 -24.489 -30.456 1.00 . A A . 322 TYR O    1 1 
        5  8315 1 1  73 TYR OH   O   9.810 -29.053 -26.568 1.00 . A A . 322 TYR OH   1 1 
        5  8316 1 1  74 PHE C    C  12.631 -28.346 -31.042 1.00 . A A . 323 PHE C    1 1 
        5  8317 1 1  74 PHE CA   C  13.159 -26.910 -31.070 1.00 . A A . 323 PHE CA   1 1 
        5  8318 1 1  74 PHE CB   C  14.380 -26.847 -31.990 1.00 . A A . 323 PHE CB   1 1 
        5  8319 1 1  74 PHE CD1  C  15.310 -29.142 -31.612 1.00 . A A . 323 PHE CD1  1 1 
        5  8320 1 1  74 PHE CD2  C  14.811 -28.499 -33.822 1.00 . A A . 323 PHE CD2  1 1 
        5  8321 1 1  74 PHE CE1  C  15.747 -30.409 -32.079 1.00 . A A . 323 PHE CE1  1 1 
        5  8322 1 1  74 PHE CE2  C  15.249 -29.767 -34.289 1.00 . A A . 323 PHE CE2  1 1 
        5  8323 1 1  74 PHE CG   C  14.851 -28.213 -32.493 1.00 . A A . 323 PHE CG   1 1 
        5  8324 1 1  74 PHE CZ   C  15.707 -30.695 -33.408 1.00 . A A . 323 PHE CZ   1 1 
        5  8325 1 1  74 PHE H    H  13.436 -27.154 -29.020 1.00 . A A . 323 PHE H    1 1 
        5  8326 1 1  74 PHE HA   H  12.358 -26.236 -31.373 1.00 . A A . 323 PHE HA   1 1 
        5  8327 1 1  74 PHE HB2  H  14.145 -26.217 -32.847 1.00 . A A . 323 PHE HB2  1 1 
        5  8328 1 1  74 PHE HB3  H  15.200 -26.366 -31.457 1.00 . A A . 323 PHE HB3  1 1 
        5  8329 1 1  74 PHE HD1  H  15.342 -28.913 -30.546 1.00 . A A . 323 PHE HD1  1 1 
        5  8330 1 1  74 PHE HD2  H  14.444 -27.755 -34.529 1.00 . A A . 323 PHE HD2  1 1 
        5  8331 1 1  74 PHE HE1  H  16.114 -31.154 -31.372 1.00 . A A . 323 PHE HE1  1 1 
        5  8332 1 1  74 PHE HE2  H  15.217 -29.996 -35.355 1.00 . A A . 323 PHE HE2  1 1 
        5  8333 1 1  74 PHE HZ   H  16.042 -31.668 -33.766 1.00 . A A . 323 PHE HZ   1 1 
        5  8334 1 1  74 PHE N    N  13.600 -26.491 -29.750 1.00 . A A . 323 PHE N    1 1 
        5  8335 1 1  74 PHE O    O  12.836 -29.068 -30.067 1.00 . A A . 323 PHE O    1 1 
        5  8336 1 1  75 PRO C    C  10.684 -26.759 -32.921 1.00 . A A . 324 PRO C    1 1 
        5  8337 1 1  75 PRO CA   C  11.744 -27.810 -33.260 1.00 . A A . 324 PRO CA   1 1 
        5  8338 1 1  75 PRO CB   C  11.351 -28.692 -34.434 1.00 . A A . 324 PRO CB   1 1 
        5  8339 1 1  75 PRO CD   C  11.336 -30.035 -32.377 1.00 . A A . 324 PRO CD   1 1 
        5  8340 1 1  75 PRO CG   C  10.892 -30.009 -33.831 1.00 . A A . 324 PRO CG   1 1 
        5  8341 1 1  75 PRO HA   H  12.585 -27.300 -33.444 1.00 . A A . 324 PRO HA   1 1 
        5  8342 1 1  75 PRO HB2  H  10.554 -28.231 -35.019 1.00 . A A . 324 PRO HB2  1 1 
        5  8343 1 1  75 PRO HB3  H  12.194 -28.843 -35.108 1.00 . A A . 324 PRO HB3  1 1 
        5  8344 1 1  75 PRO HD2  H  10.491 -30.202 -31.708 1.00 . A A . 324 PRO HD2  1 1 
        5  8345 1 1  75 PRO HD3  H  12.049 -30.839 -32.195 1.00 . A A . 324 PRO HD3  1 1 
        5  8346 1 1  75 PRO HG2  H   9.809 -30.104 -33.901 1.00 . A A . 324 PRO HG2  1 1 
        5  8347 1 1  75 PRO HG3  H  11.322 -30.849 -34.376 1.00 . A A . 324 PRO HG3  1 1 
        5  8348 1 1  75 PRO N    N  11.942 -28.727 -32.151 1.00 . A A . 324 PRO N    1 1 
        5  8349 1 1  75 PRO O    O  10.073 -26.810 -31.855 1.00 . A A . 324 PRO O    1 1 
        5  8350 1 1  76 TYR C    C   9.500 -23.828 -34.866 1.00 . A A . 325 TYR C    1 1 
        5  8351 1 1  76 TYR CA   C   9.524 -24.770 -33.661 1.00 . A A . 325 TYR CA   1 1 
        5  8352 1 1  76 TYR CB   C   9.982 -23.989 -32.427 1.00 . A A . 325 TYR CB   1 1 
        5  8353 1 1  76 TYR CD1  C   8.053 -24.141 -30.811 1.00 . A A . 325 TYR CD1  1 1 
        5  8354 1 1  76 TYR CD2  C   8.594 -22.003 -31.733 1.00 . A A . 325 TYR CD2  1 1 
        5  8355 1 1  76 TYR CE1  C   6.977 -23.546 -30.062 1.00 . A A . 325 TYR CE1  1 1 
        5  8356 1 1  76 TYR CE2  C   7.518 -21.407 -30.983 1.00 . A A . 325 TYR CE2  1 1 
        5  8357 1 1  76 TYR CG   C   8.839 -23.357 -31.631 1.00 . A A . 325 TYR CG   1 1 
        5  8358 1 1  76 TYR CZ   C   6.762 -22.208 -30.185 1.00 . A A . 325 TYR CZ   1 1 
        5  8359 1 1  76 TYR H    H  11.000 -25.797 -34.713 1.00 . A A . 325 TYR H    1 1 
        5  8360 1 1  76 TYR HA   H   8.542 -25.231 -33.550 1.00 . A A . 325 TYR HA   1 1 
        5  8361 1 1  76 TYR HB2  H  10.540 -24.659 -31.773 1.00 . A A . 325 TYR HB2  1 1 
        5  8362 1 1  76 TYR HB3  H  10.670 -23.204 -32.742 1.00 . A A . 325 TYR HB3  1 1 
        5  8363 1 1  76 TYR HD1  H   8.246 -25.211 -30.731 1.00 . A A . 325 TYR HD1  1 1 
        5  8364 1 1  76 TYR HD2  H   9.215 -21.384 -32.380 1.00 . A A . 325 TYR HD2  1 1 
        5  8365 1 1  76 TYR HE1  H   6.348 -24.153 -29.411 1.00 . A A . 325 TYR HE1  1 1 
        5  8366 1 1  76 TYR HE2  H   7.313 -20.339 -31.054 1.00 . A A . 325 TYR HE2  1 1 
        5  8367 1 1  76 TYR HH   H   5.909 -20.666 -29.364 1.00 . A A . 325 TYR HH   1 1 
        5  8368 1 1  76 TYR N    N  10.499 -25.831 -33.848 1.00 . A A . 325 TYR N    1 1 
        5  8369 1 1  76 TYR O    O  10.398 -23.004 -35.032 1.00 . A A . 325 TYR O    1 1 
        5  8370 1 1  76 TYR OH   O   5.746 -21.646 -29.477 1.00 . A A . 325 TYR OH   1 1 
        5  8371 1 1  77 ALA C    C   7.057 -22.290 -36.717 1.00 . A A . 326 ALA C    1 1 
        5  8372 1 1  77 ALA CA   C   8.311 -23.155 -36.862 1.00 . A A . 326 ALA CA   1 1 
        5  8373 1 1  77 ALA CB   C   8.263 -24.047 -38.104 1.00 . A A . 326 ALA CB   1 1 
        5  8374 1 1  77 ALA H    H   7.737 -24.654 -35.534 1.00 . A A . 326 ALA H    1 1 
        5  8375 1 1  77 ALA HA   H   9.184 -22.506 -36.928 1.00 . A A . 326 ALA HA   1 1 
        5  8376 1 1  77 ALA HB1  H   7.609 -24.898 -37.915 1.00 . A A . 326 ALA HB1  1 1 
        5  8377 1 1  77 ALA HB2  H   7.880 -23.474 -38.948 1.00 . A A . 326 ALA HB2  1 1 
        5  8378 1 1  77 ALA HB3  H   9.267 -24.404 -38.333 1.00 . A A . 326 ALA HB3  1 1 
        5  8379 1 1  77 ALA N    N   8.463 -23.981 -35.676 1.00 . A A . 326 ALA N    1 1 
        5  8380 1 1  77 ALA O    O   6.574 -21.722 -37.695 1.00 . A A . 326 ALA O    1 1 
        5  8381 1 1  78 LEU C    C   5.684 -19.949 -35.435 1.00 . A A . 327 LEU C    1 1 
        5  8382 1 1  78 LEU CA   C   5.378 -21.430 -35.203 1.00 . A A . 327 LEU CA   1 1 
        5  8383 1 1  78 LEU CB   C   4.857 -21.737 -33.798 1.00 . A A . 327 LEU CB   1 1 
        5  8384 1 1  78 LEU CD1  C   5.868 -23.764 -32.688 1.00 . A A . 327 LEU CD1  1 1 
        5  8385 1 1  78 LEU CD2  C   3.351 -23.445 -32.714 1.00 . A A . 327 LEU CD2  1 1 
        5  8386 1 1  78 LEU CG   C   4.666 -23.218 -33.462 1.00 . A A . 327 LEU CG   1 1 
        5  8387 1 1  78 LEU H    H   6.966 -22.681 -34.698 1.00 . A A . 327 LEU H    1 1 
        5  8388 1 1  78 LEU HA   H   4.606 -21.737 -35.907 1.00 . A A . 327 LEU HA   1 1 
        5  8389 1 1  78 LEU HB2  H   5.549 -21.307 -33.073 1.00 . A A . 327 LEU HB2  1 1 
        5  8390 1 1  78 LEU HB3  H   3.902 -21.229 -33.667 1.00 . A A . 327 LEU HB3  1 1 
        5  8391 1 1  78 LEU HD11 H   5.525 -24.222 -31.760 1.00 . A A . 327 LEU HD11 1 1 
        5  8392 1 1  78 LEU HD12 H   6.381 -24.511 -33.294 1.00 . A A . 327 LEU HD12 1 1 
        5  8393 1 1  78 LEU HD13 H   6.554 -22.948 -32.459 1.00 . A A . 327 LEU HD13 1 1 
        5  8394 1 1  78 LEU HD21 H   2.538 -22.957 -33.251 1.00 . A A . 327 LEU HD21 1 1 
        5  8395 1 1  78 LEU HD22 H   3.151 -24.515 -32.648 1.00 . A A . 327 LEU HD22 1 1 
        5  8396 1 1  78 LEU HD23 H   3.427 -23.027 -31.710 1.00 . A A . 327 LEU HD23 1 1 
        5  8397 1 1  78 LEU HG   H   4.605 -23.775 -34.397 1.00 . A A . 327 LEU HG   1 1 
        5  8398 1 1  78 LEU N    N   6.566 -22.216 -35.488 1.00 . A A . 327 LEU N    1 1 
        5  8399 1 1  78 LEU O    O   6.694 -19.609 -36.050 1.00 . A A . 327 LEU O    1 1 
        5  8400 1 1  79 ASP C    C   4.479 -16.977 -33.797 1.00 . A A . 328 ASP C    1 1 
        5  8401 1 1  79 ASP CA   C   4.956 -17.671 -35.074 1.00 . A A . 328 ASP CA   1 1 
        5  8402 1 1  79 ASP CB   C   4.123 -17.137 -36.241 1.00 . A A . 328 ASP CB   1 1 
        5  8403 1 1  79 ASP CG   C   3.912 -15.621 -36.245 1.00 . A A . 328 ASP CG   1 1 
        5  8404 1 1  79 ASP H    H   3.976 -19.392 -34.431 1.00 . A A . 328 ASP H    1 1 
        5  8405 1 1  79 ASP HA   H   6.020 -17.519 -35.259 1.00 . A A . 328 ASP HA   1 1 
        5  8406 1 1  79 ASP HB2  H   4.607 -17.424 -37.175 1.00 . A A . 328 ASP HB2  1 1 
        5  8407 1 1  79 ASP HB3  H   3.148 -17.624 -36.225 1.00 . A A . 328 ASP HB3  1 1 
        5  8408 1 1  79 ASP HD2  H   4.967 -15.450 -37.796 1.00 . A A . 328 ASP HD2  1 1 
        5  8409 1 1  79 ASP N    N   4.794 -19.107 -34.930 1.00 . A A . 328 ASP N    1 1 
        5  8410 1 1  79 ASP O    O   3.278 -16.830 -33.577 1.00 . A A . 328 ASP O    1 1 
        5  8411 1 1  79 ASP OD1  O   2.984 -15.104 -35.605 1.00 . A A . 328 ASP OD1  1 1 
        5  8412 1 1  79 ASP OD2  O   4.760 -14.955 -36.953 1.00 . A A . 328 ASP OD2  1 1 
        5  8413 1 1  80 LEU C    C   3.929 -14.980 -31.939 1.00 . A A . 329 LEU C    1 1 
        5  8414 1 1  80 LEU CA   C   5.140 -15.894 -31.738 1.00 . A A . 329 LEU CA   1 1 
        5  8415 1 1  80 LEU CB   C   6.376 -15.167 -31.204 1.00 . A A . 329 LEU CB   1 1 
        5  8416 1 1  80 LEU CD1  C   8.041 -15.577 -29.355 1.00 . A A . 329 LEU CD1  1 1 
        5  8417 1 1  80 LEU CD2  C   7.086 -17.527 -30.667 1.00 . A A . 329 LEU CD2  1 1 
        5  8418 1 1  80 LEU CG   C   7.516 -16.059 -30.709 1.00 . A A . 329 LEU CG   1 1 
        5  8419 1 1  80 LEU H    H   6.420 -16.692 -33.174 1.00 . A A . 329 LEU H    1 1 
        5  8420 1 1  80 LEU HA   H   4.876 -16.660 -31.008 1.00 . A A . 329 LEU HA   1 1 
        5  8421 1 1  80 LEU HB2  H   6.762 -14.522 -31.993 1.00 . A A . 329 LEU HB2  1 1 
        5  8422 1 1  80 LEU HB3  H   6.066 -14.518 -30.385 1.00 . A A . 329 LEU HB3  1 1 
        5  8423 1 1  80 LEU HD11 H   9.003 -15.084 -29.492 1.00 . A A . 329 LEU HD11 1 1 
        5  8424 1 1  80 LEU HD12 H   7.331 -14.872 -28.920 1.00 . A A . 329 LEU HD12 1 1 
        5  8425 1 1  80 LEU HD13 H   8.161 -16.430 -28.687 1.00 . A A . 329 LEU HD13 1 1 
        5  8426 1 1  80 LEU HD21 H   7.921 -18.141 -30.329 1.00 . A A . 329 LEU HD21 1 1 
        5  8427 1 1  80 LEU HD22 H   6.249 -17.640 -29.978 1.00 . A A . 329 LEU HD22 1 1 
        5  8428 1 1  80 LEU HD23 H   6.781 -17.845 -31.664 1.00 . A A . 329 LEU HD23 1 1 
        5  8429 1 1  80 LEU HG   H   8.340 -15.985 -31.418 1.00 . A A . 329 LEU HG   1 1 
        5  8430 1 1  80 LEU N    N   5.446 -16.568 -32.987 1.00 . A A . 329 LEU N    1 1 
        5  8431 1 1  80 LEU O    O   3.719 -14.454 -33.031 1.00 . A A . 329 LEU O    1 1 
        5  8432 1 1  81 GLU C    C   2.043 -12.913 -29.820 1.00 . A A . 330 GLU C    1 1 
        5  8433 1 1  81 GLU CA   C   1.980 -13.979 -30.915 1.00 . A A . 330 GLU CA   1 1 
        5  8434 1 1  81 GLU CB   C   0.706 -14.818 -30.791 1.00 . A A . 330 GLU CB   1 1 
        5  8435 1 1  81 GLU CD   C  -0.412 -16.926 -31.607 1.00 . A A . 330 GLU CD   1 1 
        5  8436 1 1  81 GLU CG   C   0.924 -16.229 -31.340 1.00 . A A . 330 GLU CG   1 1 
        5  8437 1 1  81 GLU H    H   3.342 -15.251 -29.985 1.00 . A A . 330 GLU H    1 1 
        5  8438 1 1  81 GLU HA   H   2.000 -13.504 -31.896 1.00 . A A . 330 GLU HA   1 1 
        5  8439 1 1  81 GLU HB2  H   0.404 -14.874 -29.745 1.00 . A A . 330 GLU HB2  1 1 
        5  8440 1 1  81 GLU HB3  H  -0.107 -14.335 -31.332 1.00 . A A . 330 GLU HB3  1 1 
        5  8441 1 1  81 GLU HE2  H  -2.240 -16.660 -31.972 1.00 . A A . 330 GLU HE2  1 1 
        5  8442 1 1  81 GLU HG2  H   1.502 -16.179 -32.262 1.00 . A A . 330 GLU HG2  1 1 
        5  8443 1 1  81 GLU HG3  H   1.508 -16.814 -30.629 1.00 . A A . 330 GLU HG3  1 1 
        5  8444 1 1  81 GLU N    N   3.164 -14.820 -30.869 1.00 . A A . 330 GLU N    1 1 
        5  8445 1 1  81 GLU O    O   3.127 -12.527 -29.386 1.00 . A A . 330 GLU O    1 1 
        5  8446 1 1  81 GLU OE1  O  -0.490 -18.162 -31.546 1.00 . A A . 330 GLU OE1  1 1 
        5  8447 1 1  81 GLU OE2  O  -1.393 -16.136 -31.884 1.00 . A A . 330 GLU OE2  1 1 
        5  8448 1 1  82 ALA C    C   0.109 -12.055 -27.128 1.00 . A A . 331 ALA C    1 1 
        5  8449 1 1  82 ALA CA   C   0.775 -11.453 -28.367 1.00 . A A . 331 ALA CA   1 1 
        5  8450 1 1  82 ALA CB   C   0.014 -10.240 -28.906 1.00 . A A . 331 ALA CB   1 1 
        5  8451 1 1  82 ALA H    H  -0.011 -12.786 -29.762 1.00 . A A . 331 ALA H    1 1 
        5  8452 1 1  82 ALA HA   H   1.789 -11.146 -28.112 1.00 . A A . 331 ALA HA   1 1 
        5  8453 1 1  82 ALA HB1  H  -1.010 -10.259 -28.534 1.00 . A A . 331 ALA HB1  1 1 
        5  8454 1 1  82 ALA HB2  H   0.505  -9.325 -28.571 1.00 . A A . 331 ALA HB2  1 1 
        5  8455 1 1  82 ALA HB3  H   0.006 -10.270 -29.995 1.00 . A A . 331 ALA HB3  1 1 
        5  8456 1 1  82 ALA N    N   0.867 -12.467 -29.404 1.00 . A A . 331 ALA N    1 1 
        5  8457 1 1  82 ALA O    O  -1.111 -12.203 -27.084 1.00 . A A . 331 ALA O    1 1 
        5  8458 1 1  83 GLY C    C   1.403 -14.049 -24.399 1.00 . A A . 332 GLY C    1 1 
        5  8459 1 1  83 GLY CA   C   0.448 -12.970 -24.915 1.00 . A A . 332 GLY CA   1 1 
        5  8460 1 1  83 GLY H    H   1.932 -12.264 -26.195 1.00 . A A . 332 GLY H    1 1 
        5  8461 1 1  83 GLY HA2  H   0.334 -12.191 -24.161 1.00 . A A . 332 GLY HA2  1 1 
        5  8462 1 1  83 GLY HA3  H  -0.539 -13.401 -25.080 1.00 . A A . 332 GLY HA3  1 1 
        5  8463 1 1  83 GLY N    N   0.941 -12.387 -26.151 1.00 . A A . 332 GLY N    1 1 
        5  8464 1 1  83 GLY O    O   1.308 -14.467 -23.246 1.00 . A A . 332 GLY O    1 1 
        5  8465 1 1  84 SER C    C   3.701 -15.325 -23.468 1.00 . A A . 333 SER C    1 1 
        5  8466 1 1  84 SER CA   C   3.270 -15.493 -24.927 1.00 . A A . 333 SER CA   1 1 
        5  8467 1 1  84 SER CB   C   4.489 -15.436 -25.850 1.00 . A A . 333 SER CB   1 1 
        5  8468 1 1  84 SER H    H   2.370 -14.125 -26.215 1.00 . A A . 333 SER H    1 1 
        5  8469 1 1  84 SER HA   H   2.753 -16.442 -25.067 1.00 . A A . 333 SER HA   1 1 
        5  8470 1 1  84 SER HB2  H   4.564 -16.369 -26.409 1.00 . A A . 333 SER HB2  1 1 
        5  8471 1 1  84 SER HB3  H   4.354 -14.638 -26.580 1.00 . A A . 333 SER HB3  1 1 
        5  8472 1 1  84 SER HG   H   6.271 -16.037 -25.165 1.00 . A A . 333 SER HG   1 1 
        5  8473 1 1  84 SER N    N   2.300 -14.470 -25.279 1.00 . A A . 333 SER N    1 1 
        5  8474 1 1  84 SER O    O   4.564 -14.504 -23.163 1.00 . A A . 333 SER O    1 1 
        5  8475 1 1  84 SER OG   O   5.697 -15.219 -25.127 1.00 . A A . 333 SER OG   1 1 
        5  8476 1 1  85 THR C    C   4.491 -17.073 -20.846 1.00 . A A . 334 THR C    1 1 
        5  8477 1 1  85 THR CA   C   3.389 -16.068 -21.188 1.00 . A A . 334 THR CA   1 1 
        5  8478 1 1  85 THR CB   C   2.091 -16.303 -20.413 1.00 . A A . 334 THR CB   1 1 
        5  8479 1 1  85 THR CG2  C   2.076 -15.584 -19.063 1.00 . A A . 334 THR CG2  1 1 
        5  8480 1 1  85 THR H    H   2.380 -16.783 -22.864 1.00 . A A . 334 THR H    1 1 
        5  8481 1 1  85 THR HA   H   3.777 -15.077 -20.955 1.00 . A A . 334 THR HA   1 1 
        5  8482 1 1  85 THR HB   H   1.900 -17.369 -20.289 1.00 . A A . 334 THR HB   1 1 
        5  8483 1 1  85 THR HG1  H   0.193 -15.800 -20.800 1.00 . A A . 334 THR HG1  1 1 
        5  8484 1 1  85 THR HG21 H   1.061 -15.579 -18.665 1.00 . A A . 334 THR HG21 1 1 
        5  8485 1 1  85 THR HG22 H   2.736 -16.102 -18.368 1.00 . A A . 334 THR HG22 1 1 
        5  8486 1 1  85 THR HG23 H   2.420 -14.558 -19.195 1.00 . A A . 334 THR HG23 1 1 
        5  8487 1 1  85 THR N    N   3.081 -16.118 -22.607 1.00 . A A . 334 THR N    1 1 
        5  8488 1 1  85 THR O    O   4.417 -18.237 -21.236 1.00 . A A . 334 THR O    1 1 
        5  8489 1 1  85 THR OG1  O   1.101 -15.623 -21.180 1.00 . A A . 334 THR OG1  1 1 
        5  8490 1 1  86 ILE C    C   6.620 -17.557 -18.199 1.00 . A A . 335 ILE C    1 1 
        5  8491 1 1  86 ILE CA   C   6.604 -17.427 -19.723 1.00 . A A . 335 ILE CA   1 1 
        5  8492 1 1  86 ILE CB   C   7.913 -16.892 -20.308 1.00 . A A . 335 ILE CB   1 1 
        5  8493 1 1  86 ILE CD1  C   8.449 -16.019 -22.613 1.00 . A A . 335 ILE CD1  1 1 
        5  8494 1 1  86 ILE CG1  C   8.033 -17.242 -21.793 1.00 . A A . 335 ILE CG1  1 1 
        5  8495 1 1  86 ILE CG2  C   9.116 -17.389 -19.503 1.00 . A A . 335 ILE CG2  1 1 
        5  8496 1 1  86 ILE H    H   5.540 -15.638 -19.809 1.00 . A A . 335 ILE H    1 1 
        5  8497 1 1  86 ILE HA   H   6.438 -18.415 -20.153 1.00 . A A . 335 ILE HA   1 1 
        5  8498 1 1  86 ILE HB   H   7.902 -15.805 -20.233 1.00 . A A . 335 ILE HB   1 1 
        5  8499 1 1  86 ILE HD11 H   9.288 -16.282 -23.257 1.00 . A A . 335 ILE HD11 1 1 
        5  8500 1 1  86 ILE HD12 H   7.609 -15.689 -23.225 1.00 . A A . 335 ILE HD12 1 1 
        5  8501 1 1  86 ILE HD13 H   8.746 -15.215 -21.940 1.00 . A A . 335 ILE HD13 1 1 
        5  8502 1 1  86 ILE HG12 H   8.765 -18.039 -21.925 1.00 . A A . 335 ILE HG12 1 1 
        5  8503 1 1  86 ILE HG13 H   7.079 -17.622 -22.159 1.00 . A A . 335 ILE HG13 1 1 
        5  8504 1 1  86 ILE HG21 H  10.030 -16.962 -19.917 1.00 . A A . 335 ILE HG21 1 1 
        5  8505 1 1  86 ILE HG22 H   9.009 -17.080 -18.463 1.00 . A A . 335 ILE HG22 1 1 
        5  8506 1 1  86 ILE HG23 H   9.165 -18.476 -19.557 1.00 . A A . 335 ILE HG23 1 1 
        5  8507 1 1  86 ILE N    N   5.488 -16.586 -20.122 1.00 . A A . 335 ILE N    1 1 
        5  8508 1 1  86 ILE O    O   5.987 -16.768 -17.498 1.00 . A A . 335 ILE O    1 1 
        5  8509 1 1  87 GLU C    C   8.791 -19.474 -15.976 1.00 . A A . 336 GLU C    1 1 
        5  8510 1 1  87 GLU CA   C   7.455 -18.803 -16.302 1.00 . A A . 336 GLU CA   1 1 
        5  8511 1 1  87 GLU CB   C   6.281 -19.646 -15.800 1.00 . A A . 336 GLU CB   1 1 
        5  8512 1 1  87 GLU CD   C   3.912 -20.374 -16.263 1.00 . A A . 336 GLU CD   1 1 
        5  8513 1 1  87 GLU CG   C   5.032 -19.407 -16.651 1.00 . A A . 336 GLU CG   1 1 
        5  8514 1 1  87 GLU H    H   7.860 -19.196 -18.307 1.00 . A A . 336 GLU H    1 1 
        5  8515 1 1  87 GLU HA   H   7.413 -17.818 -15.836 1.00 . A A . 336 GLU HA   1 1 
        5  8516 1 1  87 GLU HB2  H   6.549 -20.702 -15.830 1.00 . A A . 336 GLU HB2  1 1 
        5  8517 1 1  87 GLU HB3  H   6.070 -19.400 -14.760 1.00 . A A . 336 GLU HB3  1 1 
        5  8518 1 1  87 GLU HE2  H   2.058 -20.695 -16.355 1.00 . A A . 336 GLU HE2  1 1 
        5  8519 1 1  87 GLU HG2  H   4.691 -18.380 -16.522 1.00 . A A . 336 GLU HG2  1 1 
        5  8520 1 1  87 GLU HG3  H   5.277 -19.532 -17.706 1.00 . A A . 336 GLU HG3  1 1 
        5  8521 1 1  87 GLU N    N   7.349 -18.559 -17.730 1.00 . A A . 336 GLU N    1 1 
        5  8522 1 1  87 GLU O    O   9.376 -20.145 -16.824 1.00 . A A . 336 GLU O    1 1 
        5  8523 1 1  87 GLU OE1  O   4.160 -21.356 -15.547 1.00 . A A . 336 GLU OE1  1 1 
        5  8524 1 1  87 GLU OE2  O   2.748 -20.076 -16.732 1.00 . A A . 336 GLU OE2  1 1 
        5  8525 1 1  88 ILE C    C  10.247 -20.666 -13.028 1.00 . A A . 337 ILE C    1 1 
        5  8526 1 1  88 ILE CA   C  10.491 -19.846 -14.296 1.00 . A A . 337 ILE CA   1 1 
        5  8527 1 1  88 ILE CB   C  11.552 -18.756 -14.129 1.00 . A A . 337 ILE CB   1 1 
        5  8528 1 1  88 ILE CD1  C  11.723 -18.546 -16.636 1.00 . A A . 337 ILE CD1  1 1 
        5  8529 1 1  88 ILE CG1  C  11.540 -17.792 -15.317 1.00 . A A . 337 ILE CG1  1 1 
        5  8530 1 1  88 ILE CG2  C  12.936 -19.368 -13.901 1.00 . A A . 337 ILE CG2  1 1 
        5  8531 1 1  88 ILE H    H   8.754 -18.721 -14.060 1.00 . A A . 337 ILE H    1 1 
        5  8532 1 1  88 ILE HA   H  10.840 -20.518 -15.080 1.00 . A A . 337 ILE HA   1 1 
        5  8533 1 1  88 ILE HB   H  11.307 -18.175 -13.240 1.00 . A A . 337 ILE HB   1 1 
        5  8534 1 1  88 ILE HD11 H  12.522 -18.080 -17.212 1.00 . A A . 337 ILE HD11 1 1 
        5  8535 1 1  88 ILE HD12 H  11.982 -19.584 -16.428 1.00 . A A . 337 ILE HD12 1 1 
        5  8536 1 1  88 ILE HD13 H  10.795 -18.510 -17.206 1.00 . A A . 337 ILE HD13 1 1 
        5  8537 1 1  88 ILE HG12 H  10.599 -17.243 -15.335 1.00 . A A . 337 ILE HG12 1 1 
        5  8538 1 1  88 ILE HG13 H  12.336 -17.057 -15.201 1.00 . A A . 337 ILE HG13 1 1 
        5  8539 1 1  88 ILE HG21 H  12.833 -20.436 -13.707 1.00 . A A . 337 ILE HG21 1 1 
        5  8540 1 1  88 ILE HG22 H  13.550 -19.218 -14.788 1.00 . A A . 337 ILE HG22 1 1 
        5  8541 1 1  88 ILE HG23 H  13.409 -18.887 -13.045 1.00 . A A . 337 ILE HG23 1 1 
        5  8542 1 1  88 ILE N    N   9.235 -19.269 -14.744 1.00 . A A . 337 ILE N    1 1 
        5  8543 1 1  88 ILE O    O  10.331 -20.141 -11.919 1.00 . A A . 337 ILE O    1 1 
        5  8544 1 1  89 GLU C    C  11.008 -23.322 -11.513 1.00 . A A . 338 GLU C    1 1 
        5  8545 1 1  89 GLU CA   C   9.690 -22.839 -12.121 1.00 . A A . 338 GLU CA   1 1 
        5  8546 1 1  89 GLU CB   C   8.823 -24.020 -12.560 1.00 . A A . 338 GLU CB   1 1 
        5  8547 1 1  89 GLU CD   C   6.591 -25.162 -12.284 1.00 . A A . 338 GLU CD   1 1 
        5  8548 1 1  89 GLU CG   C   7.405 -23.898 -11.997 1.00 . A A . 338 GLU CG   1 1 
        5  8549 1 1  89 GLU H    H   9.881 -22.360 -14.140 1.00 . A A . 338 GLU H    1 1 
        5  8550 1 1  89 GLU HA   H   9.142 -22.244 -11.391 1.00 . A A . 338 GLU HA   1 1 
        5  8551 1 1  89 GLU HB2  H   8.783 -24.063 -13.648 1.00 . A A . 338 GLU HB2  1 1 
        5  8552 1 1  89 GLU HB3  H   9.274 -24.953 -12.220 1.00 . A A . 338 GLU HB3  1 1 
        5  8553 1 1  89 GLU HE2  H   4.968 -25.766 -13.024 1.00 . A A . 338 GLU HE2  1 1 
        5  8554 1 1  89 GLU HG2  H   7.451 -23.727 -10.922 1.00 . A A . 338 GLU HG2  1 1 
        5  8555 1 1  89 GLU HG3  H   6.909 -23.034 -12.437 1.00 . A A . 338 GLU HG3  1 1 
        5  8556 1 1  89 GLU N    N   9.948 -21.940 -13.234 1.00 . A A . 338 GLU N    1 1 
        5  8557 1 1  89 GLU O    O  11.688 -24.169 -12.090 1.00 . A A . 338 GLU O    1 1 
        5  8558 1 1  89 GLU OE1  O   7.132 -26.276 -12.221 1.00 . A A . 338 GLU OE1  1 1 
        5  8559 1 1  89 GLU OE2  O   5.353 -24.957 -12.580 1.00 . A A . 338 GLU OE2  1 1 
        5  8560 1 1  90 ASN C    C  12.598 -24.643  -9.475 1.00 . A A . 339 ASN C    1 1 
        5  8561 1 1  90 ASN CA   C  12.554 -23.125  -9.664 1.00 . A A . 339 ASN CA   1 1 
        5  8562 1 1  90 ASN CB   C  12.618 -22.475  -8.280 1.00 . A A . 339 ASN CB   1 1 
        5  8563 1 1  90 ASN CG   C  11.215 -22.253  -7.714 1.00 . A A . 339 ASN CG   1 1 
        5  8564 1 1  90 ASN H    H  10.771 -22.074  -9.894 1.00 . A A . 339 ASN H    1 1 
        5  8565 1 1  90 ASN HA   H  13.362 -22.761 -10.299 1.00 . A A . 339 ASN HA   1 1 
        5  8566 1 1  90 ASN HB2  H  13.192 -23.108  -7.603 1.00 . A A . 339 ASN HB2  1 1 
        5  8567 1 1  90 ASN HB3  H  13.143 -21.522  -8.346 1.00 . A A . 339 ASN HB3  1 1 
        5  8568 1 1  90 ASN HD21 H  10.583 -23.856  -8.775 1.00 . A A . 339 ASN HD21 1 1 
        5  8569 1 1  90 ASN HD22 H   9.366 -23.070  -7.826 1.00 . A A . 339 ASN HD22 1 1 
        5  8570 1 1  90 ASN N    N  11.330 -22.762 -10.356 1.00 . A A . 339 ASN N    1 1 
        5  8571 1 1  90 ASN ND2  N  10.313 -23.133  -8.140 1.00 . A A . 339 ASN ND2  1 1 
        5  8572 1 1  90 ASN O    O  11.730 -25.359  -9.973 1.00 . A A . 339 ASN O    1 1 
        5  8573 1 1  90 ASN OD1  O  10.967 -21.342  -6.940 1.00 . A A . 339 ASN OD1  1 1 
        5  8574 1 1  91 GLN C    C  12.604 -27.043  -7.683 1.00 . A A . 340 GLN C    1 1 
        5  8575 1 1  91 GLN CA   C  13.785 -26.509  -8.496 1.00 . A A . 340 GLN CA   1 1 
        5  8576 1 1  91 GLN CB   C  15.110 -26.782  -7.782 1.00 . A A . 340 GLN CB   1 1 
        5  8577 1 1  91 GLN CD   C  16.555 -25.886  -5.919 1.00 . A A . 340 GLN CD   1 1 
        5  8578 1 1  91 GLN CG   C  15.123 -26.149  -6.389 1.00 . A A . 340 GLN CG   1 1 
        5  8579 1 1  91 GLN H    H  14.319 -24.500  -8.355 1.00 . A A . 340 GLN H    1 1 
        5  8580 1 1  91 GLN HA   H  13.803 -26.983  -9.477 1.00 . A A . 340 GLN HA   1 1 
        5  8581 1 1  91 GLN HB2  H  15.267 -27.858  -7.697 1.00 . A A . 340 GLN HB2  1 1 
        5  8582 1 1  91 GLN HB3  H  15.935 -26.386  -8.373 1.00 . A A . 340 GLN HB3  1 1 
        5  8583 1 1  91 GLN HE21 H  16.880 -24.863  -7.636 1.00 . A A . 340 GLN HE21 1 1 
        5  8584 1 1  91 GLN HE22 H  18.233 -24.950  -6.558 1.00 . A A . 340 GLN HE22 1 1 
        5  8585 1 1  91 GLN HG2  H  14.565 -25.213  -6.406 1.00 . A A . 340 GLN HG2  1 1 
        5  8586 1 1  91 GLN HG3  H  14.620 -26.808  -5.681 1.00 . A A . 340 GLN HG3  1 1 
        5  8587 1 1  91 GLN N    N  13.617 -25.089  -8.756 1.00 . A A . 340 GLN N    1 1 
        5  8588 1 1  91 GLN NE2  N  17.283 -25.174  -6.775 1.00 . A A . 340 GLN NE2  1 1 
        5  8589 1 1  91 GLN O    O  12.296 -28.233  -7.736 1.00 . A A . 340 GLN O    1 1 
        5  8590 1 1  91 GLN OE1  O  16.972 -26.303  -4.851 1.00 . A A . 340 GLN OE1  1 1 
        5  8591 1 1  92 TYR C    C   9.694 -27.060  -6.985 1.00 . A A . 341 TYR C    1 1 
        5  8592 1 1  92 TYR CA   C  10.832 -26.502  -6.128 1.00 . A A . 341 TYR CA   1 1 
        5  8593 1 1  92 TYR CB   C  10.364 -25.209  -5.458 1.00 . A A . 341 TYR CB   1 1 
        5  8594 1 1  92 TYR CD1  C  12.484 -24.690  -4.197 1.00 . A A . 341 TYR CD1  1 1 
        5  8595 1 1  92 TYR CD2  C  10.426 -24.736  -2.982 1.00 . A A . 341 TYR CD2  1 1 
        5  8596 1 1  92 TYR CE1  C  13.192 -24.368  -2.984 1.00 . A A . 341 TYR CE1  1 1 
        5  8597 1 1  92 TYR CE2  C  11.134 -24.415  -1.770 1.00 . A A . 341 TYR CE2  1 1 
        5  8598 1 1  92 TYR CG   C  11.116 -24.867  -4.170 1.00 . A A . 341 TYR CG   1 1 
        5  8599 1 1  92 TYR CZ   C  12.482 -24.247  -1.831 1.00 . A A . 341 TYR CZ   1 1 
        5  8600 1 1  92 TYR H    H  12.229 -25.171  -6.913 1.00 . A A . 341 TYR H    1 1 
        5  8601 1 1  92 TYR HA   H  11.156 -27.269  -5.424 1.00 . A A . 341 TYR HA   1 1 
        5  8602 1 1  92 TYR HB2  H  10.478 -24.385  -6.163 1.00 . A A . 341 TYR HB2  1 1 
        5  8603 1 1  92 TYR HB3  H   9.300 -25.292  -5.234 1.00 . A A . 341 TYR HB3  1 1 
        5  8604 1 1  92 TYR HD1  H  13.029 -24.793  -5.135 1.00 . A A . 341 TYR HD1  1 1 
        5  8605 1 1  92 TYR HD2  H   9.345 -24.876  -2.962 1.00 . A A . 341 TYR HD2  1 1 
        5  8606 1 1  92 TYR HE1  H  14.273 -24.226  -2.991 1.00 . A A . 341 TYR HE1  1 1 
        5  8607 1 1  92 TYR HE2  H  10.601 -24.309  -0.825 1.00 . A A . 341 TYR HE2  1 1 
        5  8608 1 1  92 TYR HH   H  12.604 -24.206   0.109 1.00 . A A . 341 TYR HH   1 1 
        5  8609 1 1  92 TYR N    N  11.973 -26.137  -6.950 1.00 . A A . 341 TYR N    1 1 
        5  8610 1 1  92 TYR O    O   9.070 -28.055  -6.623 1.00 . A A . 341 TYR O    1 1 
        5  8611 1 1  92 TYR OH   O  13.150 -23.943  -0.686 1.00 . A A . 341 TYR OH   1 1 
        5  8612 1 1  93 GLY C    C   7.300 -25.756  -9.095 1.00 . A A . 342 GLY C    1 1 
        5  8613 1 1  93 GLY CA   C   8.407 -26.809  -9.017 1.00 . A A . 342 GLY CA   1 1 
        5  8614 1 1  93 GLY H    H   9.971 -25.584  -8.393 1.00 . A A . 342 GLY H    1 1 
        5  8615 1 1  93 GLY HA2  H   8.826 -26.975 -10.010 1.00 . A A . 342 GLY HA2  1 1 
        5  8616 1 1  93 GLY HA3  H   7.988 -27.759  -8.685 1.00 . A A . 342 GLY HA3  1 1 
        5  8617 1 1  93 GLY N    N   9.459 -26.393  -8.106 1.00 . A A . 342 GLY N    1 1 
        5  8618 1 1  93 GLY O    O   6.324 -25.928  -9.824 1.00 . A A . 342 GLY O    1 1 
        5  8619 1 1  94 GLU C    C   7.088 -22.365  -8.990 1.00 . A A . 343 GLU C    1 1 
        5  8620 1 1  94 GLU CA   C   6.517 -23.608  -8.305 1.00 . A A . 343 GLU CA   1 1 
        5  8621 1 1  94 GLU CB   C   6.086 -23.294  -6.871 1.00 . A A . 343 GLU CB   1 1 
        5  8622 1 1  94 GLU CD   C   6.899 -22.637  -4.576 1.00 . A A . 343 GLU CD   1 1 
        5  8623 1 1  94 GLU CG   C   7.298 -23.198  -5.943 1.00 . A A . 343 GLU CG   1 1 
        5  8624 1 1  94 GLU H    H   8.284 -24.557  -7.742 1.00 . A A . 343 GLU H    1 1 
        5  8625 1 1  94 GLU HA   H   5.657 -23.977  -8.864 1.00 . A A . 343 GLU HA   1 1 
        5  8626 1 1  94 GLU HB2  H   5.533 -22.355  -6.851 1.00 . A A . 343 GLU HB2  1 1 
        5  8627 1 1  94 GLU HB3  H   5.409 -24.070  -6.513 1.00 . A A . 343 GLU HB3  1 1 
        5  8628 1 1  94 GLU HE2  H   5.789 -23.998  -3.896 1.00 . A A . 343 GLU HE2  1 1 
        5  8629 1 1  94 GLU HG2  H   7.744 -24.185  -5.818 1.00 . A A . 343 GLU HG2  1 1 
        5  8630 1 1  94 GLU HG3  H   8.057 -22.560  -6.394 1.00 . A A . 343 GLU HG3  1 1 
        5  8631 1 1  94 GLU N    N   7.488 -24.689  -8.332 1.00 . A A . 343 GLU N    1 1 
        5  8632 1 1  94 GLU O    O   8.128 -21.850  -8.583 1.00 . A A . 343 GLU O    1 1 
        5  8633 1 1  94 GLU OE1  O   6.841 -21.411  -4.403 1.00 . A A . 343 GLU OE1  1 1 
        5  8634 1 1  94 GLU OE2  O   6.642 -23.525  -3.676 1.00 . A A . 343 GLU OE2  1 1 
        5  8635 1 1  95 VAL C    C   7.109 -19.608  -9.788 1.00 . A A . 344 VAL C    1 1 
        5  8636 1 1  95 VAL CA   C   6.805 -20.746 -10.765 1.00 . A A . 344 VAL CA   1 1 
        5  8637 1 1  95 VAL CB   C   5.745 -20.375 -11.803 1.00 . A A . 344 VAL CB   1 1 
        5  8638 1 1  95 VAL CG1  C   4.339 -20.697 -11.291 1.00 . A A . 344 VAL CG1  1 1 
        5  8639 1 1  95 VAL CG2  C   5.859 -18.902 -12.202 1.00 . A A . 344 VAL CG2  1 1 
        5  8640 1 1  95 VAL H    H   5.537 -22.344 -10.344 1.00 . A A . 344 VAL H    1 1 
        5  8641 1 1  95 VAL HA   H   7.721 -21.007 -11.296 1.00 . A A . 344 VAL HA   1 1 
        5  8642 1 1  95 VAL HB   H   5.922 -20.978 -12.694 1.00 . A A . 344 VAL HB   1 1 
        5  8643 1 1  95 VAL HG11 H   3.615 -20.053 -11.789 1.00 . A A . 344 VAL HG11 1 1 
        5  8644 1 1  95 VAL HG12 H   4.105 -21.740 -11.503 1.00 . A A . 344 VAL HG12 1 1 
        5  8645 1 1  95 VAL HG13 H   4.297 -20.526 -10.215 1.00 . A A . 344 VAL HG13 1 1 
        5  8646 1 1  95 VAL HG21 H   5.036 -18.641 -12.867 1.00 . A A . 344 VAL HG21 1 1 
        5  8647 1 1  95 VAL HG22 H   5.817 -18.280 -11.309 1.00 . A A . 344 VAL HG22 1 1 
        5  8648 1 1  95 VAL HG23 H   6.807 -18.738 -12.716 1.00 . A A . 344 VAL HG23 1 1 
        5  8649 1 1  95 VAL N    N   6.382 -21.919 -10.019 1.00 . A A . 344 VAL N    1 1 
        5  8650 1 1  95 VAL O    O   6.457 -19.483  -8.753 1.00 . A A . 344 VAL O    1 1 
        5  8651 1 1  96 ILE C    C   8.350 -16.387 -10.119 1.00 . A A . 345 ILE C    1 1 
        5  8652 1 1  96 ILE CA   C   8.498 -17.684  -9.321 1.00 . A A . 345 ILE CA   1 1 
        5  8653 1 1  96 ILE CB   C   9.905 -17.904  -8.760 1.00 . A A . 345 ILE CB   1 1 
        5  8654 1 1  96 ILE CD1  C  12.343 -18.154  -9.354 1.00 . A A . 345 ILE CD1  1 1 
        5  8655 1 1  96 ILE CG1  C  10.964 -17.710  -9.847 1.00 . A A . 345 ILE CG1  1 1 
        5  8656 1 1  96 ILE CG2  C  10.018 -19.274  -8.087 1.00 . A A . 345 ILE CG2  1 1 
        5  8657 1 1  96 ILE H    H   8.625 -18.916 -10.996 1.00 . A A . 345 ILE H    1 1 
        5  8658 1 1  96 ILE HA   H   7.815 -17.648  -8.472 1.00 . A A . 345 ILE HA   1 1 
        5  8659 1 1  96 ILE HB   H  10.088 -17.152  -7.993 1.00 . A A . 345 ILE HB   1 1 
        5  8660 1 1  96 ILE HD11 H  13.091 -17.924 -10.112 1.00 . A A . 345 ILE HD11 1 1 
        5  8661 1 1  96 ILE HD12 H  12.586 -17.627  -8.431 1.00 . A A . 345 ILE HD12 1 1 
        5  8662 1 1  96 ILE HD13 H  12.333 -19.228  -9.167 1.00 . A A . 345 ILE HD13 1 1 
        5  8663 1 1  96 ILE HG12 H  10.690 -18.281 -10.734 1.00 . A A . 345 ILE HG12 1 1 
        5  8664 1 1  96 ILE HG13 H  11.000 -16.661 -10.142 1.00 . A A . 345 ILE HG13 1 1 
        5  8665 1 1  96 ILE HG21 H  10.583 -19.177  -7.160 1.00 . A A . 345 ILE HG21 1 1 
        5  8666 1 1  96 ILE HG22 H   9.021 -19.654  -7.867 1.00 . A A . 345 ILE HG22 1 1 
        5  8667 1 1  96 ILE HG23 H  10.532 -19.965  -8.755 1.00 . A A . 345 ILE HG23 1 1 
        5  8668 1 1  96 ILE N    N   8.100 -18.807 -10.152 1.00 . A A . 345 ILE N    1 1 
        5  8669 1 1  96 ILE O    O   7.922 -15.368  -9.579 1.00 . A A . 345 ILE O    1 1 
        5  8670 1 1  97 PHE C    C   7.889 -15.662 -13.563 1.00 . A A . 346 PHE C    1 1 
        5  8671 1 1  97 PHE CA   C   8.625 -15.313 -12.268 1.00 . A A . 346 PHE CA   1 1 
        5  8672 1 1  97 PHE CB   C  10.059 -14.899 -12.606 1.00 . A A . 346 PHE CB   1 1 
        5  8673 1 1  97 PHE CD1  C  10.266 -13.222 -10.757 1.00 . A A . 346 PHE CD1  1 1 
        5  8674 1 1  97 PHE CD2  C  12.038 -14.740 -11.079 1.00 . A A . 346 PHE CD2  1 1 
        5  8675 1 1  97 PHE CE1  C  10.968 -12.633  -9.673 1.00 . A A . 346 PHE CE1  1 1 
        5  8676 1 1  97 PHE CE2  C  12.740 -14.151  -9.995 1.00 . A A . 346 PHE CE2  1 1 
        5  8677 1 1  97 PHE CG   C  10.816 -14.264 -11.438 1.00 . A A . 346 PHE CG   1 1 
        5  8678 1 1  97 PHE CZ   C  12.190 -13.109  -9.315 1.00 . A A . 346 PHE CZ   1 1 
        5  8679 1 1  97 PHE H    H   9.060 -17.300 -11.821 1.00 . A A . 346 PHE H    1 1 
        5  8680 1 1  97 PHE HA   H   8.071 -14.541 -11.733 1.00 . A A . 346 PHE HA   1 1 
        5  8681 1 1  97 PHE HB2  H  10.609 -15.776 -12.947 1.00 . A A . 346 PHE HB2  1 1 
        5  8682 1 1  97 PHE HB3  H  10.036 -14.194 -13.437 1.00 . A A . 346 PHE HB3  1 1 
        5  8683 1 1  97 PHE HD1  H   9.286 -12.840 -11.045 1.00 . A A . 346 PHE HD1  1 1 
        5  8684 1 1  97 PHE HD2  H  12.479 -15.575 -11.625 1.00 . A A . 346 PHE HD2  1 1 
        5  8685 1 1  97 PHE HE1  H  10.527 -11.798  -9.128 1.00 . A A . 346 PHE HE1  1 1 
        5  8686 1 1  97 PHE HE2  H  13.720 -14.533  -9.708 1.00 . A A . 346 PHE HE2  1 1 
        5  8687 1 1  97 PHE HZ   H  12.729 -12.657  -8.483 1.00 . A A . 346 PHE HZ   1 1 
        5  8688 1 1  97 PHE N    N   8.713 -16.468 -11.390 1.00 . A A . 346 PHE N    1 1 
        5  8689 1 1  97 PHE O    O   8.037 -16.765 -14.087 1.00 . A A . 346 PHE O    1 1 
        5  8690 1 1  98 LEU C    C   6.236 -13.560 -16.003 1.00 . A A . 347 LEU C    1 1 
        5  8691 1 1  98 LEU CA   C   6.351 -14.895 -15.264 1.00 . A A . 347 LEU CA   1 1 
        5  8692 1 1  98 LEU CB   C   5.001 -15.547 -14.960 1.00 . A A . 347 LEU CB   1 1 
        5  8693 1 1  98 LEU CD1  C   2.490 -15.314 -14.950 1.00 . A A . 347 LEU CD1  1 1 
        5  8694 1 1  98 LEU CD2  C   3.909 -13.899 -13.394 1.00 . A A . 347 LEU CD2  1 1 
        5  8695 1 1  98 LEU CG   C   3.825 -14.591 -14.756 1.00 . A A . 347 LEU CG   1 1 
        5  8696 1 1  98 LEU H    H   6.996 -13.808 -13.608 1.00 . A A . 347 LEU H    1 1 
        5  8697 1 1  98 LEU HA   H   6.911 -15.589 -15.891 1.00 . A A . 347 LEU HA   1 1 
        5  8698 1 1  98 LEU HB2  H   4.755 -16.225 -15.777 1.00 . A A . 347 LEU HB2  1 1 
        5  8699 1 1  98 LEU HB3  H   5.109 -16.156 -14.062 1.00 . A A . 347 LEU HB3  1 1 
        5  8700 1 1  98 LEU HD11 H   1.741 -14.877 -14.290 1.00 . A A . 347 LEU HD11 1 1 
        5  8701 1 1  98 LEU HD12 H   2.167 -15.209 -15.986 1.00 . A A . 347 LEU HD12 1 1 
        5  8702 1 1  98 LEU HD13 H   2.612 -16.371 -14.713 1.00 . A A . 347 LEU HD13 1 1 
        5  8703 1 1  98 LEU HD21 H   4.824 -13.308 -13.343 1.00 . A A . 347 LEU HD21 1 1 
        5  8704 1 1  98 LEU HD22 H   3.047 -13.246 -13.264 1.00 . A A . 347 LEU HD22 1 1 
        5  8705 1 1  98 LEU HD23 H   3.918 -14.651 -12.605 1.00 . A A . 347 LEU HD23 1 1 
        5  8706 1 1  98 LEU HG   H   3.882 -13.812 -15.516 1.00 . A A . 347 LEU HG   1 1 
        5  8707 1 1  98 LEU N    N   7.111 -14.702 -14.041 1.00 . A A . 347 LEU N    1 1 
        5  8708 1 1  98 LEU O    O   6.349 -12.497 -15.394 1.00 . A A . 347 LEU O    1 1 
        5  8709 1 1  99 GLY C    C   5.302 -12.823 -19.506 1.00 . A A . 348 GLY C    1 1 
        5  8710 1 1  99 GLY CA   C   5.882 -12.472 -18.134 1.00 . A A . 348 GLY CA   1 1 
        5  8711 1 1  99 GLY H    H   5.923 -14.527 -17.794 1.00 . A A . 348 GLY H    1 1 
        5  8712 1 1  99 GLY HA2  H   5.237 -11.747 -17.638 1.00 . A A . 348 GLY HA2  1 1 
        5  8713 1 1  99 GLY HA3  H   6.856 -12.000 -18.257 1.00 . A A . 348 GLY HA3  1 1 
        5  8714 1 1  99 GLY N    N   6.013 -13.658 -17.306 1.00 . A A . 348 GLY N    1 1 
        5  8715 1 1  99 GLY O    O   5.599 -13.882 -20.057 1.00 . A A . 348 GLY O    1 1 
        5  8716 1 1 100 LYS C    C   4.675 -11.381 -22.386 1.00 . A A . 349 LYS C    1 1 
        5  8717 1 1 100 LYS CA   C   3.863 -12.113 -21.316 1.00 . A A . 349 LYS CA   1 1 
        5  8718 1 1 100 LYS CB   C   2.390 -11.701 -21.272 1.00 . A A . 349 LYS CB   1 1 
        5  8719 1 1 100 LYS CD   C   2.991  -9.252 -21.272 1.00 . A A . 349 LYS CD   1 1 
        5  8720 1 1 100 LYS CE   C   3.304  -8.112 -22.244 1.00 . A A . 349 LYS CE   1 1 
        5  8721 1 1 100 LYS CG   C   2.178 -10.351 -21.959 1.00 . A A . 349 LYS CG   1 1 
        5  8722 1 1 100 LYS H    H   4.250 -11.055 -19.564 1.00 . A A . 349 LYS H    1 1 
        5  8723 1 1 100 LYS HA   H   3.892 -13.182 -21.531 1.00 . A A . 349 LYS HA   1 1 
        5  8724 1 1 100 LYS HB2  H   1.780 -12.461 -21.760 1.00 . A A . 349 LYS HB2  1 1 
        5  8725 1 1 100 LYS HB3  H   2.056 -11.642 -20.236 1.00 . A A . 349 LYS HB3  1 1 
        5  8726 1 1 100 LYS HD2  H   2.435  -8.864 -20.418 1.00 . A A . 349 LYS HD2  1 1 
        5  8727 1 1 100 LYS HD3  H   3.920  -9.670 -20.884 1.00 . A A . 349 LYS HD3  1 1 
        5  8728 1 1 100 LYS HE2  H   4.263  -8.294 -22.729 1.00 . A A . 349 LYS HE2  1 1 
        5  8729 1 1 100 LYS HE3  H   2.550  -8.080 -23.030 1.00 . A A . 349 LYS HE3  1 1 
        5  8730 1 1 100 LYS HG2  H   2.470 -10.423 -23.007 1.00 . A A . 349 LYS HG2  1 1 
        5  8731 1 1 100 LYS HG3  H   1.120 -10.091 -21.940 1.00 . A A . 349 LYS HG3  1 1 
        5  8732 1 1 100 LYS HZ1  H   3.481  -6.038 -22.163 1.00 . A A . 349 LYS HZ1  1 1 
        5  8733 1 1 100 LYS HZ3  H   4.089  -6.780 -20.847 1.00 . A A . 349 LYS HZ3  1 1 
        5  8734 1 1 100 LYS N    N   4.486 -11.913 -20.019 1.00 . A A . 349 LYS N    1 1 
        5  8735 1 1 100 LYS NZ   N   3.340  -6.817 -21.529 1.00 . A A . 349 LYS NZ   1 1 
        5  8736 1 1 100 LYS O    O   5.588 -10.622 -22.065 1.00 . A A . 349 LYS O    1 1 
        5  8737 1 1 101 TYR C    C   4.072 -10.032 -25.485 1.00 . A A . 350 TYR C    1 1 
        5  8738 1 1 101 TYR CA   C   4.996 -11.008 -24.754 1.00 . A A . 350 TYR CA   1 1 
        5  8739 1 1 101 TYR CB   C   5.374 -12.144 -25.706 1.00 . A A . 350 TYR CB   1 1 
        5  8740 1 1 101 TYR CD1  C   4.695 -11.157 -27.924 1.00 . A A . 350 TYR CD1  1 1 
        5  8741 1 1 101 TYR CD2  C   6.979 -11.792 -27.619 1.00 . A A . 350 TYR CD2  1 1 
        5  8742 1 1 101 TYR CE1  C   4.996 -10.722 -29.264 1.00 . A A . 350 TYR CE1  1 1 
        5  8743 1 1 101 TYR CE2  C   7.280 -11.358 -28.958 1.00 . A A . 350 TYR CE2  1 1 
        5  8744 1 1 101 TYR CG   C   5.693 -11.683 -27.129 1.00 . A A . 350 TYR CG   1 1 
        5  8745 1 1 101 TYR CZ   C   6.273 -10.845 -29.715 1.00 . A A . 350 TYR CZ   1 1 
        5  8746 1 1 101 TYR H    H   3.569 -12.253 -23.887 1.00 . A A . 350 TYR H    1 1 
        5  8747 1 1 101 TYR HA   H   5.853 -10.460 -24.361 1.00 . A A . 350 TYR HA   1 1 
        5  8748 1 1 101 TYR HB2  H   6.240 -12.669 -25.303 1.00 . A A . 350 TYR HB2  1 1 
        5  8749 1 1 101 TYR HB3  H   4.555 -12.862 -25.743 1.00 . A A . 350 TYR HB3  1 1 
        5  8750 1 1 101 TYR HD1  H   3.680 -11.070 -27.538 1.00 . A A . 350 TYR HD1  1 1 
        5  8751 1 1 101 TYR HD2  H   7.767 -12.208 -26.991 1.00 . A A . 350 TYR HD2  1 1 
        5  8752 1 1 101 TYR HE1  H   4.217 -10.305 -29.902 1.00 . A A . 350 TYR HE1  1 1 
        5  8753 1 1 101 TYR HE2  H   8.291 -11.439 -29.357 1.00 . A A . 350 TYR HE2  1 1 
        5  8754 1 1 101 TYR HH   H   7.236  -9.701 -30.958 1.00 . A A . 350 TYR HH   1 1 
        5  8755 1 1 101 TYR N    N   4.313 -11.634 -23.635 1.00 . A A . 350 TYR N    1 1 
        5  8756 1 1 101 TYR O    O   2.851 -10.122 -25.367 1.00 . A A . 350 TYR O    1 1 
        5  8757 1 1 101 TYR OH   O   6.556 -10.435 -30.980 1.00 . A A . 350 TYR OH   1 1 
        5  8758 1 1 102 GLY C    C   4.843  -6.986 -27.431 1.00 . A A . 351 GLY C    1 1 
        5  8759 1 1 102 GLY CA   C   3.937  -8.131 -26.973 1.00 . A A . 351 GLY CA   1 1 
        5  8760 1 1 102 GLY H    H   5.683  -9.056 -26.314 1.00 . A A . 351 GLY H    1 1 
        5  8761 1 1 102 GLY HA2  H   3.473  -8.601 -27.840 1.00 . A A . 351 GLY HA2  1 1 
        5  8762 1 1 102 GLY HA3  H   3.131  -7.736 -26.355 1.00 . A A . 351 GLY HA3  1 1 
        5  8763 1 1 102 GLY N    N   4.689  -9.122 -26.223 1.00 . A A . 351 GLY N    1 1 
        5  8764 1 1 102 GLY O    O   5.292  -6.964 -28.576 1.00 . A A . 351 GLY O    1 1 
        5  8765 1 1 103 SER C    C   7.400  -5.289 -26.619 1.00 . A A . 352 SER C    1 1 
        5  8766 1 1 103 SER CA   C   5.928  -4.916 -26.808 1.00 . A A . 352 SER CA   1 1 
        5  8767 1 1 103 SER CB   C   5.566  -3.722 -25.923 1.00 . A A . 352 SER CB   1 1 
        5  8768 1 1 103 SER H    H   4.715  -6.086 -25.584 1.00 . A A . 352 SER H    1 1 
        5  8769 1 1 103 SER HA   H   5.727  -4.670 -27.850 1.00 . A A . 352 SER HA   1 1 
        5  8770 1 1 103 SER HB2  H   6.406  -3.028 -25.887 1.00 . A A . 352 SER HB2  1 1 
        5  8771 1 1 103 SER HB3  H   4.727  -3.185 -26.365 1.00 . A A . 352 SER HB3  1 1 
        5  8772 1 1 103 SER HG   H   5.884  -4.799 -24.266 1.00 . A A . 352 SER HG   1 1 
        5  8773 1 1 103 SER N    N   5.084  -6.062 -26.513 1.00 . A A . 352 SER N    1 1 
        5  8774 1 1 103 SER O    O   7.899  -5.315 -25.495 1.00 . A A . 352 SER O    1 1 
        5  8775 1 1 103 SER OG   O   5.226  -4.123 -24.598 1.00 . A A . 352 SER OG   1 1 
        5  8776 1 1 104 SER C    C   9.606  -7.408 -27.312 1.00 . A A . 353 SER C    1 1 
        5  8777 1 1 104 SER CA   C   9.460  -5.938 -27.708 1.00 . A A . 353 SER CA   1 1 
        5  8778 1 1 104 SER CB   C  10.245  -5.047 -26.743 1.00 . A A . 353 SER CB   1 1 
        5  8779 1 1 104 SER H    H   7.642  -5.544 -28.647 1.00 . A A . 353 SER H    1 1 
        5  8780 1 1 104 SER HA   H   9.821  -5.778 -28.724 1.00 . A A . 353 SER HA   1 1 
        5  8781 1 1 104 SER HB2  H  10.309  -5.535 -25.771 1.00 . A A . 353 SER HB2  1 1 
        5  8782 1 1 104 SER HB3  H  11.265  -4.928 -27.108 1.00 . A A . 353 SER HB3  1 1 
        5  8783 1 1 104 SER HG   H  10.281  -3.138 -26.145 1.00 . A A . 353 SER HG   1 1 
        5  8784 1 1 104 SER N    N   8.055  -5.568 -27.736 1.00 . A A . 353 SER N    1 1 
        5  8785 1 1 104 SER O    O   8.679  -8.002 -26.764 1.00 . A A . 353 SER O    1 1 
        5  8786 1 1 104 SER OG   O   9.643  -3.764 -26.591 1.00 . A A . 353 SER OG   1 1 
        5  8787 1 1 105 PRO C    C  11.340  -9.535 -25.793 1.00 . A A . 354 PRO C    1 1 
        5  8788 1 1 105 PRO CA   C  11.089  -9.357 -27.292 1.00 . A A . 354 PRO CA   1 1 
        5  8789 1 1 105 PRO CB   C  12.293  -9.722 -28.144 1.00 . A A . 354 PRO CB   1 1 
        5  8790 1 1 105 PRO CD   C  11.931  -7.294 -28.260 1.00 . A A . 354 PRO CD   1 1 
        5  8791 1 1 105 PRO CG   C  12.927  -8.403 -28.556 1.00 . A A . 354 PRO CG   1 1 
        5  8792 1 1 105 PRO HA   H  10.296  -9.928 -27.506 1.00 . A A . 354 PRO HA   1 1 
        5  8793 1 1 105 PRO HB2  H  12.998 -10.335 -27.582 1.00 . A A . 354 PRO HB2  1 1 
        5  8794 1 1 105 PRO HB3  H  11.993 -10.300 -29.017 1.00 . A A . 354 PRO HB3  1 1 
        5  8795 1 1 105 PRO HD2  H  12.365  -6.534 -27.610 1.00 . A A . 354 PRO HD2  1 1 
        5  8796 1 1 105 PRO HD3  H  11.616  -6.791 -29.173 1.00 . A A . 354 PRO HD3  1 1 
        5  8797 1 1 105 PRO HG2  H  13.855  -8.238 -28.008 1.00 . A A . 354 PRO HG2  1 1 
        5  8798 1 1 105 PRO HG3  H  13.180  -8.416 -29.616 1.00 . A A . 354 PRO HG3  1 1 
        5  8799 1 1 105 PRO N    N  10.809  -7.967 -27.611 1.00 . A A . 354 PRO N    1 1 
        5  8800 1 1 105 PRO O    O  10.952 -10.547 -25.211 1.00 . A A . 354 PRO O    1 1 
        5  8801 1 1 106 MET C    C  11.218  -7.847 -22.980 1.00 . A A . 355 MET C    1 1 
        5  8802 1 1 106 MET CA   C  12.295  -8.570 -23.792 1.00 . A A . 355 MET CA   1 1 
        5  8803 1 1 106 MET CB   C  13.651  -7.906 -23.547 1.00 . A A . 355 MET CB   1 1 
        5  8804 1 1 106 MET CE   C  16.344  -6.981 -23.184 1.00 . A A . 355 MET CE   1 1 
        5  8805 1 1 106 MET CG   C  14.087  -8.068 -22.089 1.00 . A A . 355 MET CG   1 1 
        5  8806 1 1 106 MET H    H  12.299  -7.717 -25.692 1.00 . A A . 355 MET H    1 1 
        5  8807 1 1 106 MET HA   H  12.316  -9.626 -23.522 1.00 . A A . 355 MET HA   1 1 
        5  8808 1 1 106 MET HB2  H  14.400  -8.346 -24.205 1.00 . A A . 355 MET HB2  1 1 
        5  8809 1 1 106 MET HB3  H  13.591  -6.846 -23.796 1.00 . A A . 355 MET HB3  1 1 
        5  8810 1 1 106 MET HE1  H  15.541  -6.252 -23.294 1.00 . A A . 355 MET HE1  1 1 
        5  8811 1 1 106 MET HE2  H  17.247  -6.478 -22.838 1.00 . A A . 355 MET HE2  1 1 
        5  8812 1 1 106 MET HE3  H  16.539  -7.455 -24.146 1.00 . A A . 355 MET HE3  1 1 
        5  8813 1 1 106 MET HG2  H  13.757  -7.210 -21.504 1.00 . A A . 355 MET HG2  1 1 
        5  8814 1 1 106 MET HG3  H  13.613  -8.950 -21.656 1.00 . A A . 355 MET HG3  1 1 
        5  8815 1 1 106 MET N    N  11.987  -8.536 -25.211 1.00 . A A . 355 MET N    1 1 
        5  8816 1 1 106 MET O    O  11.025  -6.642 -23.133 1.00 . A A . 355 MET O    1 1 
        5  8817 1 1 106 MET SD   S  15.862  -8.223 -21.996 1.00 . A A . 355 MET SD   1 1 
        5  8818 1 1 107 ILE C    C   9.699  -8.525 -19.854 1.00 . A A . 356 ILE C    1 1 
        5  8819 1 1 107 ILE CA   C   9.493  -8.061 -21.298 1.00 . A A . 356 ILE CA   1 1 
        5  8820 1 1 107 ILE CB   C   8.117  -8.413 -21.867 1.00 . A A . 356 ILE CB   1 1 
        5  8821 1 1 107 ILE CD1  C   8.029  -9.500 -24.140 1.00 . A A . 356 ILE CD1  1 1 
        5  8822 1 1 107 ILE CG1  C   8.071  -8.175 -23.377 1.00 . A A . 356 ILE CG1  1 1 
        5  8823 1 1 107 ILE CG2  C   7.010  -7.653 -21.133 1.00 . A A . 356 ILE CG2  1 1 
        5  8824 1 1 107 ILE H    H  10.709  -9.593 -22.015 1.00 . A A . 356 ILE H    1 1 
        5  8825 1 1 107 ILE HA   H   9.587  -6.976 -21.329 1.00 . A A . 356 ILE HA   1 1 
        5  8826 1 1 107 ILE HB   H   7.941  -9.476 -21.703 1.00 . A A . 356 ILE HB   1 1 
        5  8827 1 1 107 ILE HD11 H   7.624 -10.279 -23.494 1.00 . A A . 356 ILE HD11 1 1 
        5  8828 1 1 107 ILE HD12 H   7.396  -9.393 -25.021 1.00 . A A . 356 ILE HD12 1 1 
        5  8829 1 1 107 ILE HD13 H   9.038  -9.774 -24.449 1.00 . A A . 356 ILE HD13 1 1 
        5  8830 1 1 107 ILE HG12 H   7.194  -7.579 -23.629 1.00 . A A . 356 ILE HG12 1 1 
        5  8831 1 1 107 ILE HG13 H   8.945  -7.601 -23.685 1.00 . A A . 356 ILE HG13 1 1 
        5  8832 1 1 107 ILE HG21 H   6.764  -8.174 -20.208 1.00 . A A . 356 ILE HG21 1 1 
        5  8833 1 1 107 ILE HG22 H   7.354  -6.645 -20.901 1.00 . A A . 356 ILE HG22 1 1 
        5  8834 1 1 107 ILE HG23 H   6.125  -7.599 -21.766 1.00 . A A . 356 ILE HG23 1 1 
        5  8835 1 1 107 ILE N    N  10.546  -8.614 -22.134 1.00 . A A . 356 ILE N    1 1 
        5  8836 1 1 107 ILE O    O  10.023  -9.686 -19.612 1.00 . A A . 356 ILE O    1 1 
        5  8837 1 1 108 ASN C    C   8.920  -9.188 -17.190 1.00 . A A . 357 ASN C    1 1 
        5  8838 1 1 108 ASN CA   C   9.661  -7.891 -17.520 1.00 . A A . 357 ASN CA   1 1 
        5  8839 1 1 108 ASN CB   C   9.073  -6.776 -16.653 1.00 . A A . 357 ASN CB   1 1 
        5  8840 1 1 108 ASN CG   C   9.483  -5.399 -17.178 1.00 . A A . 357 ASN CG   1 1 
        5  8841 1 1 108 ASN H    H   9.238  -6.650 -19.139 1.00 . A A . 357 ASN H    1 1 
        5  8842 1 1 108 ASN HA   H  10.737  -7.974 -17.365 1.00 . A A . 357 ASN HA   1 1 
        5  8843 1 1 108 ASN HB2  H   7.986  -6.856 -16.639 1.00 . A A . 357 ASN HB2  1 1 
        5  8844 1 1 108 ASN HB3  H   9.414  -6.893 -15.624 1.00 . A A . 357 ASN HB3  1 1 
        5  8845 1 1 108 ASN HD21 H   7.884  -5.448 -18.418 1.00 . A A . 357 ASN HD21 1 1 
        5  8846 1 1 108 ASN HD22 H   8.859  -4.021 -18.524 1.00 . A A . 357 ASN HD22 1 1 
        5  8847 1 1 108 ASN N    N   9.501  -7.593 -18.934 1.00 . A A . 357 ASN N    1 1 
        5  8848 1 1 108 ASN ND2  N   8.675  -4.916 -18.118 1.00 . A A . 357 ASN ND2  1 1 
        5  8849 1 1 108 ASN O    O   8.080  -9.641 -17.966 1.00 . A A . 357 ASN O    1 1 
        5  8850 1 1 108 ASN OD1  O  10.467  -4.813 -16.757 1.00 . A A . 357 ASN OD1  1 1 
        5  8851 1 1 109 LEU C    C   7.878 -10.730 -14.290 1.00 . A A . 358 LEU C    1 1 
        5  8852 1 1 109 LEU CA   C   8.634 -10.984 -15.596 1.00 . A A . 358 LEU CA   1 1 
        5  8853 1 1 109 LEU CB   C   9.673 -12.103 -15.499 1.00 . A A . 358 LEU CB   1 1 
        5  8854 1 1 109 LEU CD1  C  11.654 -13.180 -16.627 1.00 . A A . 358 LEU CD1  1 1 
        5  8855 1 1 109 LEU CD2  C   9.308 -13.591 -17.502 1.00 . A A . 358 LEU CD2  1 1 
        5  8856 1 1 109 LEU CG   C  10.254 -12.596 -16.825 1.00 . A A . 358 LEU CG   1 1 
        5  8857 1 1 109 LEU H    H   9.941  -9.373 -15.413 1.00 . A A . 358 LEU H    1 1 
        5  8858 1 1 109 LEU HA   H   7.914 -11.278 -16.360 1.00 . A A . 358 LEU HA   1 1 
        5  8859 1 1 109 LEU HB2  H  10.494 -11.756 -14.872 1.00 . A A . 358 LEU HB2  1 1 
        5  8860 1 1 109 LEU HB3  H   9.217 -12.951 -14.986 1.00 . A A . 358 LEU HB3  1 1 
        5  8861 1 1 109 LEU HD11 H  11.736 -13.595 -15.623 1.00 . A A . 358 LEU HD11 1 1 
        5  8862 1 1 109 LEU HD12 H  11.827 -13.967 -17.361 1.00 . A A . 358 LEU HD12 1 1 
        5  8863 1 1 109 LEU HD13 H  12.397 -12.393 -16.757 1.00 . A A . 358 LEU HD13 1 1 
        5  8864 1 1 109 LEU HD21 H   8.834 -14.215 -16.743 1.00 . A A . 358 LEU HD21 1 1 
        5  8865 1 1 109 LEU HD22 H   8.543 -13.047 -18.055 1.00 . A A . 358 LEU HD22 1 1 
        5  8866 1 1 109 LEU HD23 H   9.874 -14.221 -18.188 1.00 . A A . 358 LEU HD23 1 1 
        5  8867 1 1 109 LEU HG   H  10.353 -11.741 -17.494 1.00 . A A . 358 LEU HG   1 1 
        5  8868 1 1 109 LEU N    N   9.257  -9.748 -16.038 1.00 . A A . 358 LEU N    1 1 
        5  8869 1 1 109 LEU O    O   6.678 -10.462 -14.305 1.00 . A A . 358 LEU O    1 1 
        5  8870 1 1 110 ARG C    C   7.173 -11.811 -11.474 1.00 . A A . 359 ARG C    1 1 
        5  8871 1 1 110 ARG CA   C   8.028 -10.608 -11.879 1.00 . A A . 359 ARG CA   1 1 
        5  8872 1 1 110 ARG CB   C   7.161  -9.347 -11.863 1.00 . A A . 359 ARG CB   1 1 
        5  8873 1 1 110 ARG CD   C   7.130  -7.573 -13.655 1.00 . A A . 359 ARG CD   1 1 
        5  8874 1 1 110 ARG CG   C   7.908  -8.161 -12.476 1.00 . A A . 359 ARG CG   1 1 
        5  8875 1 1 110 ARG CZ   C   5.759  -5.523 -14.066 1.00 . A A . 359 ARG CZ   1 1 
        5  8876 1 1 110 ARG H    H   9.589 -11.043 -13.188 1.00 . A A . 359 ARG H    1 1 
        5  8877 1 1 110 ARG HA   H   8.880 -10.489 -11.210 1.00 . A A . 359 ARG HA   1 1 
        5  8878 1 1 110 ARG HB2  H   6.240  -9.528 -12.418 1.00 . A A . 359 ARG HB2  1 1 
        5  8879 1 1 110 ARG HB3  H   6.874  -9.111 -10.839 1.00 . A A . 359 ARG HB3  1 1 
        5  8880 1 1 110 ARG HD2  H   7.816  -7.318 -14.463 1.00 . A A . 359 ARG HD2  1 1 
        5  8881 1 1 110 ARG HD3  H   6.435  -8.315 -14.050 1.00 . A A . 359 ARG HD3  1 1 
        5  8882 1 1 110 ARG HE   H   6.351  -6.167 -12.243 1.00 . A A . 359 ARG HE   1 1 
        5  8883 1 1 110 ARG HG2  H   8.061  -7.393 -11.718 1.00 . A A . 359 ARG HG2  1 1 
        5  8884 1 1 110 ARG HG3  H   8.894  -8.481 -12.810 1.00 . A A . 359 ARG HG3  1 1 
        5  8885 1 1 110 ARG HH11 H   6.258  -6.540 -15.766 1.00 . A A . 359 ARG HH11 1 1 
        5  8886 1 1 110 ARG HH12 H   5.308  -5.114 -16.016 1.00 . A A . 359 ARG HH12 1 1 
        5  8887 1 1 110 ARG HH22 H   4.637  -3.803 -14.125 1.00 . A A . 359 ARG HH22 1 1 
        5  8888 1 1 110 ARG N    N   8.613 -10.824 -13.191 1.00 . A A . 359 ARG N    1 1 
        5  8889 1 1 110 ARG NE   N   6.388  -6.368 -13.222 1.00 . A A . 359 ARG NE   1 1 
        5  8890 1 1 110 ARG NH1  N   5.776  -5.744 -15.398 1.00 . A A . 359 ARG NH1  1 1 
        5  8891 1 1 110 ARG NH2  N   5.126  -4.476 -13.570 1.00 . A A . 359 ARG NH2  1 1 
        5  8892 1 1 110 ARG O    O   6.705 -12.561 -12.330 1.00 . A A . 359 ARG O    1 1 
        5  8893 1 1 111 PRO C    C   4.707 -12.813  -9.817 1.00 . A A . 360 PRO C    1 1 
        5  8894 1 1 111 PRO CA   C   6.202 -13.061  -9.606 1.00 . A A . 360 PRO CA   1 1 
        5  8895 1 1 111 PRO CB   C   6.588 -13.153  -8.139 1.00 . A A . 360 PRO CB   1 1 
        5  8896 1 1 111 PRO CD   C   7.530 -11.094  -9.092 1.00 . A A . 360 PRO CD   1 1 
        5  8897 1 1 111 PRO CG   C   7.224 -11.818  -7.791 1.00 . A A . 360 PRO CG   1 1 
        5  8898 1 1 111 PRO HA   H   6.410 -13.907 -10.098 1.00 . A A . 360 PRO HA   1 1 
        5  8899 1 1 111 PRO HB2  H   5.714 -13.344  -7.516 1.00 . A A . 360 PRO HB2  1 1 
        5  8900 1 1 111 PRO HB3  H   7.285 -13.974  -7.970 1.00 . A A . 360 PRO HB3  1 1 
        5  8901 1 1 111 PRO HD2  H   7.064 -10.109  -9.117 1.00 . A A . 360 PRO HD2  1 1 
        5  8902 1 1 111 PRO HD3  H   8.602 -10.942  -9.218 1.00 . A A . 360 PRO HD3  1 1 
        5  8903 1 1 111 PRO HG2  H   6.551 -11.224  -7.173 1.00 . A A . 360 PRO HG2  1 1 
        5  8904 1 1 111 PRO HG3  H   8.137 -11.968  -7.214 1.00 . A A . 360 PRO HG3  1 1 
        5  8905 1 1 111 PRO N    N   6.991 -11.962 -10.135 1.00 . A A . 360 PRO N    1 1 
        5  8906 1 1 111 PRO O    O   4.247 -11.675  -9.747 1.00 . A A . 360 PRO O    1 1 
        5  8907 1 1 112 PRO C    C   1.792 -13.614  -8.980 1.00 . A A . 361 PRO C    1 1 
        5  8908 1 1 112 PRO CA   C   2.537 -13.842 -10.297 1.00 . A A . 361 PRO CA   1 1 
        5  8909 1 1 112 PRO CB   C   2.164 -15.152 -10.972 1.00 . A A . 361 PRO CB   1 1 
        5  8910 1 1 112 PRO CD   C   4.481 -15.292 -10.166 1.00 . A A . 361 PRO CD   1 1 
        5  8911 1 1 112 PRO CG   C   3.309 -16.109 -10.684 1.00 . A A . 361 PRO CG   1 1 
        5  8912 1 1 112 PRO HA   H   2.320 -13.053 -10.873 1.00 . A A . 361 PRO HA   1 1 
        5  8913 1 1 112 PRO HB2  H   1.223 -15.539 -10.580 1.00 . A A . 361 PRO HB2  1 1 
        5  8914 1 1 112 PRO HB3  H   2.029 -15.014 -12.044 1.00 . A A . 361 PRO HB3  1 1 
        5  8915 1 1 112 PRO HD2  H   4.817 -15.653  -9.194 1.00 . A A . 361 PRO HD2  1 1 
        5  8916 1 1 112 PRO HD3  H   5.334 -15.351 -10.841 1.00 . A A . 361 PRO HD3  1 1 
        5  8917 1 1 112 PRO HG2  H   3.008 -16.854  -9.948 1.00 . A A . 361 PRO HG2  1 1 
        5  8918 1 1 112 PRO HG3  H   3.590 -16.650 -11.588 1.00 . A A . 361 PRO HG3  1 1 
        5  8919 1 1 112 PRO N    N   3.970 -13.927 -10.076 1.00 . A A . 361 PRO N    1 1 
        5  8920 1 1 112 PRO O    O   2.404 -13.285  -7.965 1.00 . A A . 361 PRO O    1 1 
        5  8921 1 1 113 SER C    C  -0.485 -14.939  -7.106 1.00 . A A . 362 SER C    1 1 
        5  8922 1 1 113 SER CA   C  -0.354 -13.616  -7.864 1.00 . A A . 362 SER CA   1 1 
        5  8923 1 1 113 SER CB   C  -1.737 -13.084  -8.247 1.00 . A A . 362 SER CB   1 1 
        5  8924 1 1 113 SER H    H  -0.010 -14.064  -9.869 1.00 . A A . 362 SER H    1 1 
        5  8925 1 1 113 SER HA   H   0.163 -12.875  -7.254 1.00 . A A . 362 SER HA   1 1 
        5  8926 1 1 113 SER HB2  H  -1.624 -12.212  -8.891 1.00 . A A . 362 SER HB2  1 1 
        5  8927 1 1 113 SER HB3  H  -2.268 -13.840  -8.825 1.00 . A A . 362 SER HB3  1 1 
        5  8928 1 1 113 SER HG   H  -3.441 -12.497  -7.379 1.00 . A A . 362 SER HG   1 1 
        5  8929 1 1 113 SER N    N   0.481 -13.797  -9.039 1.00 . A A . 362 SER N    1 1 
        5  8930 1 1 113 SER O    O   0.090 -15.948  -7.509 1.00 . A A . 362 SER O    1 1 
        5  8931 1 1 113 SER OG   O  -2.509 -12.732  -7.103 1.00 . A A . 362 SER OG   1 1 
        5  8932 1 1 114 ARG C    C  -2.267 -17.116  -5.982 1.00 . A A . 363 ARG C    1 1 
        5  8933 1 1 114 ARG CA   C  -1.461 -16.072  -5.206 1.00 . A A . 363 ARG CA   1 1 
        5  8934 1 1 114 ARG CB   C  -2.204 -15.721  -3.915 1.00 . A A . 363 ARG CB   1 1 
        5  8935 1 1 114 ARG CD   C  -0.267 -16.003  -2.324 1.00 . A A . 363 ARG CD   1 1 
        5  8936 1 1 114 ARG CG   C  -1.276 -15.019  -2.922 1.00 . A A . 363 ARG CG   1 1 
        5  8937 1 1 114 ARG CZ   C  -0.465 -18.235  -1.214 1.00 . A A . 363 ARG CZ   1 1 
        5  8938 1 1 114 ARG H    H  -1.712 -14.065  -5.703 1.00 . A A . 363 ARG H    1 1 
        5  8939 1 1 114 ARG HA   H  -0.460 -16.439  -4.978 1.00 . A A . 363 ARG HA   1 1 
        5  8940 1 1 114 ARG HB2  H  -3.053 -15.077  -4.143 1.00 . A A . 363 ARG HB2  1 1 
        5  8941 1 1 114 ARG HB3  H  -2.605 -16.629  -3.464 1.00 . A A . 363 ARG HB3  1 1 
        5  8942 1 1 114 ARG HD2  H   0.296 -16.488  -3.121 1.00 . A A . 363 ARG HD2  1 1 
        5  8943 1 1 114 ARG HD3  H   0.452 -15.467  -1.705 1.00 . A A . 363 ARG HD3  1 1 
        5  8944 1 1 114 ARG HE   H  -1.882 -16.793  -1.164 1.00 . A A . 363 ARG HE   1 1 
        5  8945 1 1 114 ARG HG2  H  -0.746 -14.210  -3.424 1.00 . A A . 363 ARG HG2  1 1 
        5  8946 1 1 114 ARG HG3  H  -1.866 -14.568  -2.124 1.00 . A A . 363 ARG HG3  1 1 
        5  8947 1 1 114 ARG HH11 H   1.295 -17.959  -2.212 1.00 . A A . 363 ARG HH11 1 1 
        5  8948 1 1 114 ARG HH12 H   1.127 -19.496  -1.432 1.00 . A A . 363 ARG HH12 1 1 
        5  8949 1 1 114 ARG HH22 H  -0.880 -19.981  -0.216 1.00 . A A . 363 ARG HH22 1 1 
        5  8950 1 1 114 ARG N    N  -1.247 -14.890  -6.023 1.00 . A A . 363 ARG N    1 1 
        5  8951 1 1 114 ARG NE   N  -0.973 -17.020  -1.512 1.00 . A A . 363 ARG NE   1 1 
        5  8952 1 1 114 ARG NH1  N   0.758 -18.594  -1.658 1.00 . A A . 363 ARG NH1  1 1 
        5  8953 1 1 114 ARG NH2  N  -1.183 -19.065  -0.481 1.00 . A A . 363 ARG NH2  1 1 
        5  8954 1 1 114 ARG O    O  -3.308 -16.800  -6.556 1.00 . A A . 363 ARG O    1 1 
        5  8955 1 1 115 LEU C    C  -3.870 -19.516  -6.213 1.00 . A A . 364 LEU C    1 1 
        5  8956 1 1 115 LEU CA   C  -2.413 -19.429  -6.672 1.00 . A A . 364 LEU CA   1 1 
        5  8957 1 1 115 LEU CB   C  -1.631 -20.732  -6.487 1.00 . A A . 364 LEU CB   1 1 
        5  8958 1 1 115 LEU CD1  C  -2.996 -22.077  -8.126 1.00 . A A . 364 LEU CD1  1 1 
        5  8959 1 1 115 LEU CD2  C  -1.561 -23.251  -6.395 1.00 . A A . 364 LEU CD2  1 1 
        5  8960 1 1 115 LEU CG   C  -2.419 -22.024  -6.710 1.00 . A A . 364 LEU CG   1 1 
        5  8961 1 1 115 LEU H    H  -0.906 -18.586  -5.506 1.00 . A A . 364 LEU H    1 1 
        5  8962 1 1 115 LEU HA   H  -2.399 -19.194  -7.736 1.00 . A A . 364 LEU HA   1 1 
        5  8963 1 1 115 LEU HB2  H  -0.783 -20.724  -7.172 1.00 . A A . 364 LEU HB2  1 1 
        5  8964 1 1 115 LEU HB3  H  -1.224 -20.747  -5.476 1.00 . A A . 364 LEU HB3  1 1 
        5  8965 1 1 115 LEU HD11 H  -4.026 -21.719  -8.112 1.00 . A A . 364 LEU HD11 1 1 
        5  8966 1 1 115 LEU HD12 H  -2.401 -21.444  -8.785 1.00 . A A . 364 LEU HD12 1 1 
        5  8967 1 1 115 LEU HD13 H  -2.973 -23.104  -8.490 1.00 . A A . 364 LEU HD13 1 1 
        5  8968 1 1 115 LEU HD21 H  -1.779 -24.041  -7.113 1.00 . A A . 364 LEU HD21 1 1 
        5  8969 1 1 115 LEU HD22 H  -0.506 -22.983  -6.459 1.00 . A A . 364 LEU HD22 1 1 
        5  8970 1 1 115 LEU HD23 H  -1.785 -23.603  -5.388 1.00 . A A . 364 LEU HD23 1 1 
        5  8971 1 1 115 LEU HG   H  -3.261 -22.034  -6.018 1.00 . A A . 364 LEU HG   1 1 
        5  8972 1 1 115 LEU N    N  -1.754 -18.337  -5.975 1.00 . A A . 364 LEU N    1 1 
        5  8973 1 1 115 LEU O    O  -4.779 -19.610  -7.036 1.00 . A A . 364 LEU O    1 1 
        5  8974 1 1 116 SER C    C  -6.205 -18.344  -4.758 1.00 . A A . 365 SER C    1 1 
        5  8975 1 1 116 SER CA   C  -5.377 -19.555  -4.322 1.00 . A A . 365 SER CA   1 1 
        5  8976 1 1 116 SER CB   C  -5.311 -19.632  -2.795 1.00 . A A . 365 SER CB   1 1 
        5  8977 1 1 116 SER H    H  -3.301 -19.405  -4.237 1.00 . A A . 365 SER H    1 1 
        5  8978 1 1 116 SER HA   H  -5.811 -20.476  -4.713 1.00 . A A . 365 SER HA   1 1 
        5  8979 1 1 116 SER HB2  H  -4.420 -20.184  -2.498 1.00 . A A . 365 SER HB2  1 1 
        5  8980 1 1 116 SER HB3  H  -5.214 -18.626  -2.386 1.00 . A A . 365 SER HB3  1 1 
        5  8981 1 1 116 SER HG   H  -6.204 -21.108  -1.781 1.00 . A A . 365 SER HG   1 1 
        5  8982 1 1 116 SER N    N  -4.046 -19.482  -4.900 1.00 . A A . 365 SER N    1 1 
        5  8983 1 1 116 SER O    O  -5.703 -17.462  -5.453 1.00 . A A . 365 SER O    1 1 
        5  8984 1 1 116 SER OG   O  -6.464 -20.259  -2.242 1.00 . A A . 365 SER OG   1 1 
        5  8985 1 1 117 ALA C    C  -8.762 -16.513  -3.389 1.00 . A A . 366 ALA C    1 1 
        5  8986 1 1 117 ALA CA   C  -8.361 -17.252  -4.668 1.00 . A A . 366 ALA CA   1 1 
        5  8987 1 1 117 ALA CB   C  -9.570 -17.806  -5.424 1.00 . A A . 366 ALA CB   1 1 
        5  8988 1 1 117 ALA H    H  -7.860 -19.061  -3.765 1.00 . A A . 366 ALA H    1 1 
        5  8989 1 1 117 ALA HA   H  -7.823 -16.565  -5.321 1.00 . A A . 366 ALA HA   1 1 
        5  8990 1 1 117 ALA HB1  H -10.417 -17.133  -5.298 1.00 . A A . 366 ALA HB1  1 1 
        5  8991 1 1 117 ALA HB2  H  -9.328 -17.891  -6.484 1.00 . A A . 366 ALA HB2  1 1 
        5  8992 1 1 117 ALA HB3  H  -9.825 -18.790  -5.030 1.00 . A A . 366 ALA HB3  1 1 
        5  8993 1 1 117 ALA N    N  -7.459 -18.340  -4.331 1.00 . A A . 366 ALA N    1 1 
        5  8994 1 1 117 ALA O    O  -8.563 -17.020  -2.287 1.00 . A A . 366 ALA O    1 1 
        5  8995 1 1 118 GLU C    C -10.764 -13.464  -2.918 1.00 . A A . 367 GLU C    1 1 
        5  8996 1 1 118 GLU CA   C  -9.749 -14.512  -2.456 1.00 . A A . 367 GLU CA   1 1 
        5  8997 1 1 118 GLU CB   C  -8.553 -13.851  -1.768 1.00 . A A . 367 GLU CB   1 1 
        5  8998 1 1 118 GLU CD   C  -9.259 -11.467  -1.348 1.00 . A A . 367 GLU CD   1 1 
        5  8999 1 1 118 GLU CG   C  -9.015 -12.840  -0.717 1.00 . A A . 367 GLU CG   1 1 
        5  9000 1 1 118 GLU H    H  -9.477 -14.921  -4.481 1.00 . A A . 367 GLU H    1 1 
        5  9001 1 1 118 GLU HA   H -10.223 -15.205  -1.761 1.00 . A A . 367 GLU HA   1 1 
        5  9002 1 1 118 GLU HB2  H  -7.934 -14.614  -1.295 1.00 . A A . 367 GLU HB2  1 1 
        5  9003 1 1 118 GLU HB3  H  -7.932 -13.352  -2.511 1.00 . A A . 367 GLU HB3  1 1 
        5  9004 1 1 118 GLU HE2  H -10.584 -10.165  -1.656 1.00 . A A . 367 GLU HE2  1 1 
        5  9005 1 1 118 GLU HG2  H  -9.931 -13.194  -0.244 1.00 . A A . 367 GLU HG2  1 1 
        5  9006 1 1 118 GLU HG3  H  -8.263 -12.755   0.067 1.00 . A A . 367 GLU HG3  1 1 
        5  9007 1 1 118 GLU N    N  -9.319 -15.326  -3.580 1.00 . A A . 367 GLU N    1 1 
        5  9008 1 1 118 GLU O    O -10.442 -12.600  -3.732 1.00 . A A . 367 GLU O    1 1 
        5  9009 1 1 118 GLU OE1  O  -8.298 -10.756  -1.676 1.00 . A A . 367 GLU OE1  1 1 
        5  9010 1 1 118 GLU OE2  O -10.501 -11.148  -1.495 1.00 . A A . 367 GLU OE2  1 1 
        6  9011 1 1   5 VAL C    C  12.915   1.829   5.567 1.00 . A A . 254 VAL C    1 1 
        6  9012 1 1   5 VAL CA   C  13.680   2.940   6.288 1.00 . A A . 254 VAL CA   1 1 
        6  9013 1 1   5 VAL CB   C  15.198   2.760   6.221 1.00 . A A . 254 VAL CB   1 1 
        6  9014 1 1   5 VAL CG1  C  15.664   2.555   4.779 1.00 . A A . 254 VAL CG1  1 1 
        6  9015 1 1   5 VAL CG2  C  15.920   3.945   6.867 1.00 . A A . 254 VAL CG2  1 1 
        6  9016 1 1   5 VAL H    H  12.761   2.191   8.000 1.00 . A A . 254 VAL H    1 1 
        6  9017 1 1   5 VAL HA   H  13.433   3.895   5.823 1.00 . A A . 254 VAL HA   1 1 
        6  9018 1 1   5 VAL HB   H  15.454   1.864   6.787 1.00 . A A . 254 VAL HB   1 1 
        6  9019 1 1   5 VAL HG11 H  15.079   3.191   4.114 1.00 . A A . 254 VAL HG11 1 1 
        6  9020 1 1   5 VAL HG12 H  16.719   2.816   4.696 1.00 . A A . 254 VAL HG12 1 1 
        6  9021 1 1   5 VAL HG13 H  15.525   1.511   4.497 1.00 . A A . 254 VAL HG13 1 1 
        6  9022 1 1   5 VAL HG21 H  15.837   3.873   7.952 1.00 . A A . 254 VAL HG21 1 1 
        6  9023 1 1   5 VAL HG22 H  16.971   3.930   6.581 1.00 . A A . 254 VAL HG22 1 1 
        6  9024 1 1   5 VAL HG23 H  15.464   4.875   6.529 1.00 . A A . 254 VAL HG23 1 1 
        6  9025 1 1   5 VAL N    N  13.247   3.001   7.673 1.00 . A A . 254 VAL N    1 1 
        6  9026 1 1   5 VAL O    O  12.450   0.881   6.198 1.00 . A A . 254 VAL O    1 1 
        6  9027 1 1   6 GLU C    C  12.827   0.808   2.107 1.00 . A A . 255 GLU C    1 1 
        6  9028 1 1   6 GLU CA   C  12.106   1.003   3.442 1.00 . A A . 255 GLU CA   1 1 
        6  9029 1 1   6 GLU CB   C  10.649   1.415   3.223 1.00 . A A . 255 GLU CB   1 1 
        6  9030 1 1   6 GLU CD   C   9.931   3.432   4.557 1.00 . A A . 255 GLU CD   1 1 
        6  9031 1 1   6 GLU CG   C  10.503   2.939   3.227 1.00 . A A . 255 GLU CG   1 1 
        6  9032 1 1   6 GLU H    H  13.188   2.756   3.750 1.00 . A A . 255 GLU H    1 1 
        6  9033 1 1   6 GLU HA   H  12.133   0.077   4.016 1.00 . A A . 255 GLU HA   1 1 
        6  9034 1 1   6 GLU HB2  H  10.292   1.015   2.274 1.00 . A A . 255 GLU HB2  1 1 
        6  9035 1 1   6 GLU HB3  H  10.024   0.985   4.006 1.00 . A A . 255 GLU HB3  1 1 
        6  9036 1 1   6 GLU HE2  H   8.402   4.525   4.436 1.00 . A A . 255 GLU HE2  1 1 
        6  9037 1 1   6 GLU HG2  H  11.475   3.401   3.051 1.00 . A A . 255 GLU HG2  1 1 
        6  9038 1 1   6 GLU HG3  H   9.851   3.247   2.409 1.00 . A A . 255 GLU HG3  1 1 
        6  9039 1 1   6 GLU N    N  12.807   1.982   4.255 1.00 . A A . 255 GLU N    1 1 
        6  9040 1 1   6 GLU O    O  13.639   1.641   1.708 1.00 . A A . 255 GLU O    1 1 
        6  9041 1 1   6 GLU OE1  O  10.005   2.716   5.567 1.00 . A A . 255 GLU OE1  1 1 
        6  9042 1 1   6 GLU OE2  O   9.396   4.605   4.519 1.00 . A A . 255 GLU OE2  1 1 
        6  9043 1 1   7 PRO C    C  12.516   0.228  -0.960 1.00 . A A . 256 PRO C    1 1 
        6  9044 1 1   7 PRO CA   C  13.102  -0.643   0.154 1.00 . A A . 256 PRO CA   1 1 
        6  9045 1 1   7 PRO CB   C  12.840  -2.126  -0.051 1.00 . A A . 256 PRO CB   1 1 
        6  9046 1 1   7 PRO CD   C  11.538  -1.337   1.878 1.00 . A A . 256 PRO CD   1 1 
        6  9047 1 1   7 PRO CG   C  11.702  -2.482   0.892 1.00 . A A . 256 PRO CG   1 1 
        6  9048 1 1   7 PRO HA   H  14.081  -0.439   0.173 1.00 . A A . 256 PRO HA   1 1 
        6  9049 1 1   7 PRO HB2  H  12.570  -2.335  -1.086 1.00 . A A . 256 PRO HB2  1 1 
        6  9050 1 1   7 PRO HB3  H  13.730  -2.715   0.171 1.00 . A A . 256 PRO HB3  1 1 
        6  9051 1 1   7 PRO HD2  H  10.520  -0.949   1.867 1.00 . A A . 256 PRO HD2  1 1 
        6  9052 1 1   7 PRO HD3  H  11.746  -1.660   2.898 1.00 . A A . 256 PRO HD3  1 1 
        6  9053 1 1   7 PRO HG2  H  10.779  -2.641   0.334 1.00 . A A . 256 PRO HG2  1 1 
        6  9054 1 1   7 PRO HG3  H  11.920  -3.411   1.418 1.00 . A A . 256 PRO HG3  1 1 
        6  9055 1 1   7 PRO N    N  12.496  -0.327   1.436 1.00 . A A . 256 PRO N    1 1 
        6  9056 1 1   7 PRO O    O  11.511   0.907  -0.757 1.00 . A A . 256 PRO O    1 1 
        6  9057 1 1   8 PRO C    C  11.501   0.327  -3.925 1.00 . A A . 257 PRO C    1 1 
        6  9058 1 1   8 PRO CA   C  12.743   0.953  -3.287 1.00 . A A . 257 PRO CA   1 1 
        6  9059 1 1   8 PRO CB   C  13.938   0.989  -4.225 1.00 . A A . 257 PRO CB   1 1 
        6  9060 1 1   8 PRO CD   C  14.381  -0.616  -2.418 1.00 . A A . 257 PRO CD   1 1 
        6  9061 1 1   8 PRO CG   C  14.845  -0.150  -3.788 1.00 . A A . 257 PRO CG   1 1 
        6  9062 1 1   8 PRO HA   H  12.469   1.871  -3.000 1.00 . A A . 257 PRO HA   1 1 
        6  9063 1 1   8 PRO HB2  H  13.625   0.863  -5.262 1.00 . A A . 257 PRO HB2  1 1 
        6  9064 1 1   8 PRO HB3  H  14.455   1.946  -4.163 1.00 . A A . 257 PRO HB3  1 1 
        6  9065 1 1   8 PRO HD2  H  14.156  -1.683  -2.418 1.00 . A A . 257 PRO HD2  1 1 
        6  9066 1 1   8 PRO HD3  H  15.149  -0.452  -1.662 1.00 . A A . 257 PRO HD3  1 1 
        6  9067 1 1   8 PRO HG2  H  14.802  -0.969  -4.505 1.00 . A A . 257 PRO HG2  1 1 
        6  9068 1 1   8 PRO HG3  H  15.883   0.183  -3.746 1.00 . A A . 257 PRO HG3  1 1 
        6  9069 1 1   8 PRO N    N  13.187   0.177  -2.142 1.00 . A A . 257 PRO N    1 1 
        6  9070 1 1   8 PRO O    O  10.393   0.839  -3.770 1.00 . A A . 257 PRO O    1 1 
        6  9071 1 1   9 ASN C    C  11.079  -2.905  -5.606 1.00 . A A . 258 ASN C    1 1 
        6  9072 1 1   9 ASN CA   C  10.640  -1.473  -5.292 1.00 . A A . 258 ASN CA   1 1 
        6  9073 1 1   9 ASN CB   C  10.268  -0.793  -6.611 1.00 . A A . 258 ASN CB   1 1 
        6  9074 1 1   9 ASN CG   C  11.507  -0.218  -7.300 1.00 . A A . 258 ASN CG   1 1 
        6  9075 1 1   9 ASN H    H  12.631  -1.182  -4.752 1.00 . A A . 258 ASN H    1 1 
        6  9076 1 1   9 ASN HA   H   9.807  -1.437  -4.591 1.00 . A A . 258 ASN HA   1 1 
        6  9077 1 1   9 ASN HB2  H   9.781  -1.511  -7.271 1.00 . A A . 258 ASN HB2  1 1 
        6  9078 1 1   9 ASN HB3  H   9.549   0.005  -6.423 1.00 . A A . 258 ASN HB3  1 1 
        6  9079 1 1   9 ASN HD21 H  10.293   1.009  -8.357 1.00 . A A . 258 ASN HD21 1 1 
        6  9080 1 1   9 ASN HD22 H  11.984   1.170  -8.695 1.00 . A A . 258 ASN HD22 1 1 
        6  9081 1 1   9 ASN N    N  11.727  -0.772  -4.630 1.00 . A A . 258 ASN N    1 1 
        6  9082 1 1   9 ASN ND2  N  11.239   0.732  -8.191 1.00 . A A . 258 ASN ND2  1 1 
        6  9083 1 1   9 ASN O    O  12.268  -3.171  -5.773 1.00 . A A . 258 ASN O    1 1 
        6  9084 1 1   9 ASN OD1  O  12.633  -0.612  -7.040 1.00 . A A . 258 ASN OD1  1 1 
        6  9085 1 1  10 GLU C    C  10.875  -5.342  -7.403 1.00 . A A . 259 GLU C    1 1 
        6  9086 1 1  10 GLU CA   C  10.365  -5.187  -5.969 1.00 . A A . 259 GLU CA   1 1 
        6  9087 1 1  10 GLU CB   C   9.121  -6.046  -5.734 1.00 . A A . 259 GLU CB   1 1 
        6  9088 1 1  10 GLU CD   C   6.692  -6.291  -6.366 1.00 . A A . 259 GLU CD   1 1 
        6  9089 1 1  10 GLU CG   C   8.067  -5.792  -6.814 1.00 . A A . 259 GLU CG   1 1 
        6  9090 1 1  10 GLU H    H   9.130  -3.565  -5.541 1.00 . A A . 259 GLU H    1 1 
        6  9091 1 1  10 GLU HA   H  11.142  -5.484  -5.265 1.00 . A A . 259 GLU HA   1 1 
        6  9092 1 1  10 GLU HB2  H   9.398  -7.100  -5.731 1.00 . A A . 259 GLU HB2  1 1 
        6  9093 1 1  10 GLU HB3  H   8.701  -5.824  -4.752 1.00 . A A . 259 GLU HB3  1 1 
        6  9094 1 1  10 GLU HE2  H   7.098  -7.182  -4.757 1.00 . A A . 259 GLU HE2  1 1 
        6  9095 1 1  10 GLU HG2  H   8.017  -4.726  -7.035 1.00 . A A . 259 GLU HG2  1 1 
        6  9096 1 1  10 GLU HG3  H   8.358  -6.295  -7.736 1.00 . A A . 259 GLU HG3  1 1 
        6  9097 1 1  10 GLU N    N  10.095  -3.789  -5.678 1.00 . A A . 259 GLU N    1 1 
        6  9098 1 1  10 GLU O    O  10.313  -4.764  -8.331 1.00 . A A . 259 GLU O    1 1 
        6  9099 1 1  10 GLU OE1  O   5.819  -6.542  -7.210 1.00 . A A . 259 GLU OE1  1 1 
        6  9100 1 1  10 GLU OE2  O   6.546  -6.417  -5.091 1.00 . A A . 259 GLU OE2  1 1 
        6  9101 1 1  11 ARG C    C  11.609  -7.246  -9.691 1.00 . A A . 260 ARG C    1 1 
        6  9102 1 1  11 ARG CA   C  12.528  -6.363  -8.844 1.00 . A A . 260 ARG CA   1 1 
        6  9103 1 1  11 ARG CB   C  13.894  -7.039  -8.713 1.00 . A A . 260 ARG CB   1 1 
        6  9104 1 1  11 ARG CD   C  15.349  -4.980  -8.642 1.00 . A A . 260 ARG CD   1 1 
        6  9105 1 1  11 ARG CG   C  14.844  -6.195  -7.861 1.00 . A A . 260 ARG CG   1 1 
        6  9106 1 1  11 ARG CZ   C  15.847  -2.602  -8.049 1.00 . A A . 260 ARG CZ   1 1 
        6  9107 1 1  11 ARG H    H  12.387  -6.592  -6.778 1.00 . A A . 260 ARG H    1 1 
        6  9108 1 1  11 ARG HA   H  12.636  -5.372  -9.285 1.00 . A A . 260 ARG HA   1 1 
        6  9109 1 1  11 ARG HB2  H  13.775  -8.024  -8.264 1.00 . A A . 260 ARG HB2  1 1 
        6  9110 1 1  11 ARG HB3  H  14.325  -7.190  -9.703 1.00 . A A . 260 ARG HB3  1 1 
        6  9111 1 1  11 ARG HD2  H  16.200  -5.263  -9.262 1.00 . A A . 260 ARG HD2  1 1 
        6  9112 1 1  11 ARG HD3  H  14.570  -4.621  -9.315 1.00 . A A . 260 ARG HD3  1 1 
        6  9113 1 1  11 ARG HE   H  15.943  -4.156  -6.759 1.00 . A A . 260 ARG HE   1 1 
        6  9114 1 1  11 ARG HG2  H  14.331  -5.863  -6.958 1.00 . A A . 260 ARG HG2  1 1 
        6  9115 1 1  11 ARG HG3  H  15.690  -6.803  -7.542 1.00 . A A . 260 ARG HG3  1 1 
        6  9116 1 1  11 ARG HH11 H  15.316  -2.875 -10.003 1.00 . A A . 260 ARG HH11 1 1 
        6  9117 1 1  11 ARG HH12 H  15.668  -1.238  -9.559 1.00 . A A . 260 ARG HH12 1 1 
        6  9118 1 1  11 ARG HH22 H  16.308  -0.745  -7.303 1.00 . A A . 260 ARG HH22 1 1 
        6  9119 1 1  11 ARG N    N  11.935  -6.125  -7.538 1.00 . A A . 260 ARG N    1 1 
        6  9120 1 1  11 ARG NE   N  15.742  -3.904  -7.706 1.00 . A A . 260 ARG NE   1 1 
        6  9121 1 1  11 ARG NH1  N  15.588  -2.204  -9.313 1.00 . A A . 260 ARG NH1  1 1 
        6  9122 1 1  11 ARG NH2  N  16.207  -1.725  -7.131 1.00 . A A . 260 ARG NH2  1 1 
        6  9123 1 1  11 ARG O    O  10.476  -7.524  -9.299 1.00 . A A . 260 ARG O    1 1 
        6  9124 1 1  12 SER C    C  12.323  -9.324 -12.616 1.00 . A A . 261 SER C    1 1 
        6  9125 1 1  12 SER CA   C  11.371  -8.506 -11.741 1.00 . A A . 261 SER CA   1 1 
        6  9126 1 1  12 SER CB   C  10.432  -7.673 -12.615 1.00 . A A . 261 SER CB   1 1 
        6  9127 1 1  12 SER H    H  13.052  -7.429 -11.147 1.00 . A A . 261 SER H    1 1 
        6  9128 1 1  12 SER HA   H  10.783  -9.161 -11.099 1.00 . A A . 261 SER HA   1 1 
        6  9129 1 1  12 SER HB2  H  10.378  -8.112 -13.612 1.00 . A A . 261 SER HB2  1 1 
        6  9130 1 1  12 SER HB3  H   9.425  -7.704 -12.199 1.00 . A A . 261 SER HB3  1 1 
        6  9131 1 1  12 SER HG   H  10.188  -5.713 -12.290 1.00 . A A . 261 SER HG   1 1 
        6  9132 1 1  12 SER N    N  12.130  -7.661 -10.836 1.00 . A A . 261 SER N    1 1 
        6  9133 1 1  12 SER O    O  13.540  -9.255 -12.448 1.00 . A A . 261 SER O    1 1 
        6  9134 1 1  12 SER OG   O  10.860  -6.317 -12.718 1.00 . A A . 261 SER OG   1 1 
        6  9135 1 1  13 LEU C    C  11.993 -10.737 -15.859 1.00 . A A . 262 LEU C    1 1 
        6  9136 1 1  13 LEU CA   C  12.514 -10.911 -14.431 1.00 . A A . 262 LEU CA   1 1 
        6  9137 1 1  13 LEU CB   C  12.519 -12.364 -13.951 1.00 . A A . 262 LEU CB   1 1 
        6  9138 1 1  13 LEU CD1  C  14.884 -12.555 -14.805 1.00 . A A . 262 LEU CD1  1 1 
        6  9139 1 1  13 LEU CD2  C  13.721 -14.576 -13.805 1.00 . A A . 262 LEU CD2  1 1 
        6  9140 1 1  13 LEU CG   C  13.553 -13.283 -14.605 1.00 . A A . 262 LEU CG   1 1 
        6  9141 1 1  13 LEU H    H  10.743 -10.131 -13.660 1.00 . A A . 262 LEU H    1 1 
        6  9142 1 1  13 LEU HA   H  13.544 -10.556 -14.393 1.00 . A A . 262 LEU HA   1 1 
        6  9143 1 1  13 LEU HB2  H  12.686 -12.370 -12.874 1.00 . A A . 262 LEU HB2  1 1 
        6  9144 1 1  13 LEU HB3  H  11.528 -12.785 -14.122 1.00 . A A . 262 LEU HB3  1 1 
        6  9145 1 1  13 LEU HD11 H  15.699 -13.279 -14.792 1.00 . A A . 262 LEU HD11 1 1 
        6  9146 1 1  13 LEU HD12 H  14.874 -12.036 -15.763 1.00 . A A . 262 LEU HD12 1 1 
        6  9147 1 1  13 LEU HD13 H  15.028 -11.833 -14.001 1.00 . A A . 262 LEU HD13 1 1 
        6  9148 1 1  13 LEU HD21 H  14.674 -14.555 -13.277 1.00 . A A . 262 LEU HD21 1 1 
        6  9149 1 1  13 LEU HD22 H  12.908 -14.666 -13.085 1.00 . A A . 262 LEU HD22 1 1 
        6  9150 1 1  13 LEU HD23 H  13.701 -15.429 -14.484 1.00 . A A . 262 LEU HD23 1 1 
        6  9151 1 1  13 LEU HG   H  13.187 -13.561 -15.593 1.00 . A A . 262 LEU HG   1 1 
        6  9152 1 1  13 LEU N    N  11.734 -10.081 -13.530 1.00 . A A . 262 LEU N    1 1 
        6  9153 1 1  13 LEU O    O  10.805 -10.925 -16.117 1.00 . A A . 262 LEU O    1 1 
        6  9154 1 1  14 GLN C    C  13.071 -11.338 -18.995 1.00 . A A . 263 GLN C    1 1 
        6  9155 1 1  14 GLN CA   C  12.555 -10.177 -18.144 1.00 . A A . 263 GLN CA   1 1 
        6  9156 1 1  14 GLN CB   C  13.092  -8.839 -18.657 1.00 . A A . 263 GLN CB   1 1 
        6  9157 1 1  14 GLN CD   C  12.961  -6.340 -18.348 1.00 . A A . 263 GLN CD   1 1 
        6  9158 1 1  14 GLN CG   C  12.755  -7.704 -17.687 1.00 . A A . 263 GLN CG   1 1 
        6  9159 1 1  14 GLN H    H  13.871 -10.227 -16.530 1.00 . A A . 263 GLN H    1 1 
        6  9160 1 1  14 GLN HA   H  11.465 -10.156 -18.167 1.00 . A A . 263 GLN HA   1 1 
        6  9161 1 1  14 GLN HB2  H  14.172  -8.903 -18.786 1.00 . A A . 263 GLN HB2  1 1 
        6  9162 1 1  14 GLN HB3  H  12.666  -8.624 -19.637 1.00 . A A . 263 GLN HB3  1 1 
        6  9163 1 1  14 GLN HE21 H  14.687  -7.038 -19.143 1.00 . A A . 263 GLN HE21 1 1 
        6  9164 1 1  14 GLN HE22 H  14.297  -5.398 -19.542 1.00 . A A . 263 GLN HE22 1 1 
        6  9165 1 1  14 GLN HG2  H  11.721  -7.800 -17.356 1.00 . A A . 263 GLN HG2  1 1 
        6  9166 1 1  14 GLN HG3  H  13.383  -7.782 -16.800 1.00 . A A . 263 GLN HG3  1 1 
        6  9167 1 1  14 GLN N    N  12.907 -10.379 -16.749 1.00 . A A . 263 GLN N    1 1 
        6  9168 1 1  14 GLN NE2  N  14.074  -6.251 -19.071 1.00 . A A . 263 GLN NE2  1 1 
        6  9169 1 1  14 GLN O    O  14.093 -11.942 -18.674 1.00 . A A . 263 GLN O    1 1 
        6  9170 1 1  14 GLN OE1  O  12.163  -5.428 -18.210 1.00 . A A . 263 GLN OE1  1 1 
        6  9171 1 1  15 ILE C    C  12.412 -12.276 -22.406 1.00 . A A . 264 ILE C    1 1 
        6  9172 1 1  15 ILE CA   C  12.712 -12.694 -20.965 1.00 . A A . 264 ILE CA   1 1 
        6  9173 1 1  15 ILE CB   C  12.030 -13.999 -20.549 1.00 . A A . 264 ILE CB   1 1 
        6  9174 1 1  15 ILE CD1  C  12.534 -16.312 -19.679 1.00 . A A . 264 ILE CD1  1 1 
        6  9175 1 1  15 ILE CG1  C  12.951 -14.840 -19.662 1.00 . A A . 264 ILE CG1  1 1 
        6  9176 1 1  15 ILE CG2  C  11.544 -14.778 -21.772 1.00 . A A . 264 ILE CG2  1 1 
        6  9177 1 1  15 ILE H    H  11.511 -11.120 -20.320 1.00 . A A . 264 ILE H    1 1 
        6  9178 1 1  15 ILE HA   H  13.787 -12.847 -20.867 1.00 . A A . 264 ILE HA   1 1 
        6  9179 1 1  15 ILE HB   H  11.150 -13.750 -19.955 1.00 . A A . 264 ILE HB   1 1 
        6  9180 1 1  15 ILE HD11 H  12.641 -16.708 -20.689 1.00 . A A . 264 ILE HD11 1 1 
        6  9181 1 1  15 ILE HD12 H  13.169 -16.878 -18.998 1.00 . A A . 264 ILE HD12 1 1 
        6  9182 1 1  15 ILE HD13 H  11.494 -16.399 -19.364 1.00 . A A . 264 ILE HD13 1 1 
        6  9183 1 1  15 ILE HG12 H  13.980 -14.746 -20.008 1.00 . A A . 264 ILE HG12 1 1 
        6  9184 1 1  15 ILE HG13 H  12.922 -14.462 -18.640 1.00 . A A . 264 ILE HG13 1 1 
        6  9185 1 1  15 ILE HG21 H  10.992 -15.660 -21.446 1.00 . A A . 264 ILE HG21 1 1 
        6  9186 1 1  15 ILE HG22 H  10.892 -14.143 -22.372 1.00 . A A . 264 ILE HG22 1 1 
        6  9187 1 1  15 ILE HG23 H  12.401 -15.087 -22.371 1.00 . A A . 264 ILE HG23 1 1 
        6  9188 1 1  15 ILE N    N  12.341 -11.616 -20.065 1.00 . A A . 264 ILE N    1 1 
        6  9189 1 1  15 ILE O    O  11.289 -11.888 -22.723 1.00 . A A . 264 ILE O    1 1 
        6  9190 1 1  16 THR C    C  13.036 -13.251 -25.492 1.00 . A A . 265 THR C    1 1 
        6  9191 1 1  16 THR CA   C  13.296 -12.007 -24.641 1.00 . A A . 265 THR CA   1 1 
        6  9192 1 1  16 THR CB   C  14.552 -11.238 -25.058 1.00 . A A . 265 THR CB   1 1 
        6  9193 1 1  16 THR CG2  C  14.264 -10.181 -26.126 1.00 . A A . 265 THR CG2  1 1 
        6  9194 1 1  16 THR H    H  14.347 -12.687 -22.976 1.00 . A A . 265 THR H    1 1 
        6  9195 1 1  16 THR HA   H  12.424 -11.361 -24.743 1.00 . A A . 265 THR HA   1 1 
        6  9196 1 1  16 THR HB   H  15.335 -11.921 -25.386 1.00 . A A . 265 THR HB   1 1 
        6  9197 1 1  16 THR HG1  H  15.846 -10.180 -23.957 1.00 . A A . 265 THR HG1  1 1 
        6  9198 1 1  16 THR HG21 H  14.989  -9.372 -26.041 1.00 . A A . 265 THR HG21 1 1 
        6  9199 1 1  16 THR HG22 H  14.340 -10.634 -27.115 1.00 . A A . 265 THR HG22 1 1 
        6  9200 1 1  16 THR HG23 H  13.258  -9.785 -25.984 1.00 . A A . 265 THR HG23 1 1 
        6  9201 1 1  16 THR N    N  13.436 -12.370 -23.241 1.00 . A A . 265 THR N    1 1 
        6  9202 1 1  16 THR O    O  13.529 -14.334 -25.181 1.00 . A A . 265 THR O    1 1 
        6  9203 1 1  16 THR OG1  O  14.893 -10.478 -23.902 1.00 . A A . 265 THR OG1  1 1 
        6  9204 1 1  17 MET C    C  12.296 -13.802 -28.891 1.00 . A A . 266 MET C    1 1 
        6  9205 1 1  17 MET CA   C  11.929 -14.148 -27.447 1.00 . A A . 266 MET CA   1 1 
        6  9206 1 1  17 MET CB   C  10.431 -14.445 -27.358 1.00 . A A . 266 MET CB   1 1 
        6  9207 1 1  17 MET CE   C   7.582 -15.102 -27.157 1.00 . A A . 266 MET CE   1 1 
        6  9208 1 1  17 MET CG   C  10.141 -15.482 -26.271 1.00 . A A . 266 MET CG   1 1 
        6  9209 1 1  17 MET H    H  11.864 -12.171 -26.794 1.00 . A A . 266 MET H    1 1 
        6  9210 1 1  17 MET HA   H  12.523 -14.997 -27.107 1.00 . A A . 266 MET HA   1 1 
        6  9211 1 1  17 MET HB2  H   9.887 -13.525 -27.142 1.00 . A A . 266 MET HB2  1 1 
        6  9212 1 1  17 MET HB3  H  10.071 -14.810 -28.320 1.00 . A A . 266 MET HB3  1 1 
        6  9213 1 1  17 MET HE1  H   8.121 -14.446 -27.840 1.00 . A A . 266 MET HE1  1 1 
        6  9214 1 1  17 MET HE2  H   7.472 -16.087 -27.611 1.00 . A A . 266 MET HE2  1 1 
        6  9215 1 1  17 MET HE3  H   6.596 -14.684 -26.954 1.00 . A A . 266 MET HE3  1 1 
        6  9216 1 1  17 MET HG2  H  10.242 -16.487 -26.680 1.00 . A A . 266 MET HG2  1 1 
        6  9217 1 1  17 MET HG3  H  10.870 -15.391 -25.466 1.00 . A A . 266 MET HG3  1 1 
        6  9218 1 1  17 MET N    N  12.261 -13.055 -26.549 1.00 . A A . 266 MET N    1 1 
        6  9219 1 1  17 MET O    O  12.044 -12.689 -29.350 1.00 . A A . 266 MET O    1 1 
        6  9220 1 1  17 MET SD   S   8.492 -15.249 -25.629 1.00 . A A . 266 MET SD   1 1 
        6  9221 1 1  18 ASN C    C  13.223 -15.930 -31.684 1.00 . A A . 267 ASN C    1 1 
        6  9222 1 1  18 ASN CA   C  13.291 -14.589 -30.951 1.00 . A A . 267 ASN CA   1 1 
        6  9223 1 1  18 ASN CB   C  14.729 -14.074 -31.039 1.00 . A A . 267 ASN CB   1 1 
        6  9224 1 1  18 ASN CG   C  14.757 -12.565 -31.288 1.00 . A A . 267 ASN CG   1 1 
        6  9225 1 1  18 ASN H    H  13.088 -15.679 -29.187 1.00 . A A . 267 ASN H    1 1 
        6  9226 1 1  18 ASN HA   H  12.594 -13.856 -31.356 1.00 . A A . 267 ASN HA   1 1 
        6  9227 1 1  18 ASN HB2  H  15.259 -14.304 -30.114 1.00 . A A . 267 ASN HB2  1 1 
        6  9228 1 1  18 ASN HB3  H  15.255 -14.589 -31.843 1.00 . A A . 267 ASN HB3  1 1 
        6  9229 1 1  18 ASN HD21 H  13.969 -12.293 -29.443 1.00 . A A . 267 ASN HD21 1 1 
        6  9230 1 1  18 ASN HD22 H  14.272 -10.843 -30.341 1.00 . A A . 267 ASN HD22 1 1 
        6  9231 1 1  18 ASN N    N  12.887 -14.776 -29.568 1.00 . A A . 267 ASN N    1 1 
        6  9232 1 1  18 ASN ND2  N  14.295 -11.840 -30.274 1.00 . A A . 267 ASN ND2  1 1 
        6  9233 1 1  18 ASN O    O  14.014 -16.831 -31.411 1.00 . A A . 267 ASN O    1 1 
        6  9234 1 1  18 ASN OD1  O  15.172 -12.090 -32.333 1.00 . A A . 267 ASN OD1  1 1 
        6  9235 1 1  19 GLN C    C  12.832 -17.132 -34.707 1.00 . A A . 268 GLN C    1 1 
        6  9236 1 1  19 GLN CA   C  12.088 -17.235 -33.374 1.00 . A A . 268 GLN CA   1 1 
        6  9237 1 1  19 GLN CB   C  10.603 -17.527 -33.596 1.00 . A A . 268 GLN CB   1 1 
        6  9238 1 1  19 GLN CD   C   9.030 -19.161 -34.700 1.00 . A A . 268 GLN CD   1 1 
        6  9239 1 1  19 GLN CG   C  10.402 -18.486 -34.771 1.00 . A A . 268 GLN CG   1 1 
        6  9240 1 1  19 GLN H    H  11.630 -15.282 -32.815 1.00 . A A . 268 GLN H    1 1 
        6  9241 1 1  19 GLN HA   H  12.522 -18.032 -32.769 1.00 . A A . 268 GLN HA   1 1 
        6  9242 1 1  19 GLN HB2  H  10.174 -17.959 -32.692 1.00 . A A . 268 GLN HB2  1 1 
        6  9243 1 1  19 GLN HB3  H  10.070 -16.596 -33.787 1.00 . A A . 268 GLN HB3  1 1 
        6  9244 1 1  19 GLN HE21 H   9.878 -20.853 -35.421 1.00 . A A . 268 GLN HE21 1 1 
        6  9245 1 1  19 GLN HE22 H   8.179 -20.955 -35.097 1.00 . A A . 268 GLN HE22 1 1 
        6  9246 1 1  19 GLN HG2  H  10.494 -17.941 -35.710 1.00 . A A . 268 GLN HG2  1 1 
        6  9247 1 1  19 GLN HG3  H  11.185 -19.244 -34.764 1.00 . A A . 268 GLN HG3  1 1 
        6  9248 1 1  19 GLN N    N  12.270 -16.019 -32.600 1.00 . A A . 268 GLN N    1 1 
        6  9249 1 1  19 GLN NE2  N   9.029 -20.427 -35.106 1.00 . A A . 268 GLN NE2  1 1 
        6  9250 1 1  19 GLN O    O  12.832 -16.078 -35.342 1.00 . A A . 268 GLN O    1 1 
        6  9251 1 1  19 GLN OE1  O   8.039 -18.571 -34.302 1.00 . A A . 268 GLN OE1  1 1 
        6  9252 1 1  20 ARG C    C  13.613 -19.358 -37.264 1.00 . A A . 269 ARG C    1 1 
        6  9253 1 1  20 ARG CA   C  14.194 -18.287 -36.339 1.00 . A A . 269 ARG CA   1 1 
        6  9254 1 1  20 ARG CB   C  15.672 -18.588 -36.085 1.00 . A A . 269 ARG CB   1 1 
        6  9255 1 1  20 ARG CD   C  17.308 -20.497 -35.879 1.00 . A A . 269 ARG CD   1 1 
        6  9256 1 1  20 ARG CG   C  15.867 -20.039 -35.641 1.00 . A A . 269 ARG CG   1 1 
        6  9257 1 1  20 ARG CZ   C  18.585 -18.642 -36.967 1.00 . A A . 269 ARG CZ   1 1 
        6  9258 1 1  20 ARG H    H  13.443 -19.093 -34.570 1.00 . A A . 269 ARG H    1 1 
        6  9259 1 1  20 ARG HA   H  14.079 -17.292 -36.770 1.00 . A A . 269 ARG HA   1 1 
        6  9260 1 1  20 ARG HB2  H  16.246 -18.401 -36.992 1.00 . A A . 269 ARG HB2  1 1 
        6  9261 1 1  20 ARG HB3  H  16.058 -17.915 -35.319 1.00 . A A . 269 ARG HB3  1 1 
        6  9262 1 1  20 ARG HD2  H  17.604 -21.209 -35.110 1.00 . A A . 269 ARG HD2  1 1 
        6  9263 1 1  20 ARG HD3  H  17.380 -21.012 -36.837 1.00 . A A . 269 ARG HD3  1 1 
        6  9264 1 1  20 ARG HE   H  18.584 -19.032 -34.983 1.00 . A A . 269 ARG HE   1 1 
        6  9265 1 1  20 ARG HG2  H  15.622 -20.136 -34.583 1.00 . A A . 269 ARG HG2  1 1 
        6  9266 1 1  20 ARG HG3  H  15.181 -20.686 -36.188 1.00 . A A . 269 ARG HG3  1 1 
        6  9267 1 1  20 ARG HH11 H  17.502 -19.779 -38.273 1.00 . A A . 269 ARG HH11 1 1 
        6  9268 1 1  20 ARG HH12 H  18.399 -18.485 -38.995 1.00 . A A . 269 ARG HH12 1 1 
        6  9269 1 1  20 ARG HH22 H  19.724 -17.055 -37.601 1.00 . A A . 269 ARG HH22 1 1 
        6  9270 1 1  20 ARG N    N  13.448 -18.240 -35.092 1.00 . A A . 269 ARG N    1 1 
        6  9271 1 1  20 ARG NE   N  18.218 -19.330 -35.865 1.00 . A A . 269 ARG NE   1 1 
        6  9272 1 1  20 ARG NH1  N  18.122 -19.000 -38.183 1.00 . A A . 269 ARG NH1  1 1 
        6  9273 1 1  20 ARG NH2  N  19.404 -17.615 -36.837 1.00 . A A . 269 ARG NH2  1 1 
        6  9274 1 1  20 ARG O    O  12.449 -19.731 -37.134 1.00 . A A . 269 ARG O    1 1 
        6  9275 1 1  21 ASP C    C  14.104 -22.216 -38.451 1.00 . A A . 270 ASP C    1 1 
        6  9276 1 1  21 ASP CA   C  14.038 -20.844 -39.125 1.00 . A A . 270 ASP CA   1 1 
        6  9277 1 1  21 ASP CB   C  14.961 -20.872 -40.345 1.00 . A A . 270 ASP CB   1 1 
        6  9278 1 1  21 ASP CG   C  14.589 -21.901 -41.414 1.00 . A A . 270 ASP CG   1 1 
        6  9279 1 1  21 ASP H    H  15.399 -19.514 -38.277 1.00 . A A . 270 ASP H    1 1 
        6  9280 1 1  21 ASP HA   H  13.024 -20.570 -39.415 1.00 . A A . 270 ASP HA   1 1 
        6  9281 1 1  21 ASP HB2  H  14.966 -19.882 -40.800 1.00 . A A . 270 ASP HB2  1 1 
        6  9282 1 1  21 ASP HB3  H  15.978 -21.072 -40.007 1.00 . A A . 270 ASP HB3  1 1 
        6  9283 1 1  21 ASP HD2  H  15.748 -22.738 -42.640 1.00 . A A . 270 ASP HD2  1 1 
        6  9284 1 1  21 ASP N    N  14.453 -19.823 -38.178 1.00 . A A . 270 ASP N    1 1 
        6  9285 1 1  21 ASP O    O  15.179 -22.803 -38.334 1.00 . A A . 270 ASP O    1 1 
        6  9286 1 1  21 ASP OD1  O  13.483 -21.869 -41.973 1.00 . A A . 270 ASP OD1  1 1 
        6  9287 1 1  21 ASP OD2  O  15.502 -22.775 -41.671 1.00 . A A . 270 ASP OD2  1 1 
        6  9288 1 1  22 ASN C    C  13.686 -23.949 -36.081 1.00 . A A . 271 ASN C    1 1 
        6  9289 1 1  22 ASN CA   C  12.854 -23.979 -37.365 1.00 . A A . 271 ASN CA   1 1 
        6  9290 1 1  22 ASN CB   C  13.404 -25.092 -38.259 1.00 . A A . 271 ASN CB   1 1 
        6  9291 1 1  22 ASN CG   C  12.312 -25.652 -39.172 1.00 . A A . 271 ASN CG   1 1 
        6  9292 1 1  22 ASN H    H  12.072 -22.203 -38.123 1.00 . A A . 271 ASN H    1 1 
        6  9293 1 1  22 ASN HA   H  11.792 -24.129 -37.170 1.00 . A A . 271 ASN HA   1 1 
        6  9294 1 1  22 ASN HB2  H  14.225 -24.706 -38.862 1.00 . A A . 271 ASN HB2  1 1 
        6  9295 1 1  22 ASN HB3  H  13.811 -25.892 -37.640 1.00 . A A . 271 ASN HB3  1 1 
        6  9296 1 1  22 ASN HD21 H  12.267 -27.316 -38.020 1.00 . A A . 271 ASN HD21 1 1 
        6  9297 1 1  22 ASN HD22 H  11.164 -27.310 -39.356 1.00 . A A . 271 ASN HD22 1 1 
        6  9298 1 1  22 ASN N    N  12.941 -22.687 -38.025 1.00 . A A . 271 ASN N    1 1 
        6  9299 1 1  22 ASN ND2  N  11.878 -26.859 -38.821 1.00 . A A . 271 ASN ND2  1 1 
        6  9300 1 1  22 ASN O    O  14.557 -24.793 -35.882 1.00 . A A . 271 ASN O    1 1 
        6  9301 1 1  22 ASN OD1  O  11.890 -25.029 -40.133 1.00 . A A . 271 ASN OD1  1 1 
        6  9302 1 1  23 SER C    C  13.555 -21.605 -33.221 1.00 . A A . 272 SER C    1 1 
        6  9303 1 1  23 SER CA   C  14.096 -22.815 -33.984 1.00 . A A . 272 SER CA   1 1 
        6  9304 1 1  23 SER CB   C  15.602 -22.668 -34.215 1.00 . A A . 272 SER CB   1 1 
        6  9305 1 1  23 SER H    H  12.676 -22.284 -35.413 1.00 . A A . 272 SER H    1 1 
        6  9306 1 1  23 SER HA   H  13.902 -23.734 -33.432 1.00 . A A . 272 SER HA   1 1 
        6  9307 1 1  23 SER HB2  H  15.784 -22.397 -35.255 1.00 . A A . 272 SER HB2  1 1 
        6  9308 1 1  23 SER HB3  H  15.984 -21.852 -33.601 1.00 . A A . 272 SER HB3  1 1 
        6  9309 1 1  23 SER HG   H  17.155 -23.647 -33.419 1.00 . A A . 272 SER HG   1 1 
        6  9310 1 1  23 SER N    N  13.387 -22.967 -35.243 1.00 . A A . 272 SER N    1 1 
        6  9311 1 1  23 SER O    O  12.989 -20.691 -33.819 1.00 . A A . 272 SER O    1 1 
        6  9312 1 1  23 SER OG   O  16.309 -23.865 -33.906 1.00 . A A . 272 SER OG   1 1 
        6  9313 1 1  24 LEU C    C  14.305 -20.319 -29.943 1.00 . A A . 273 LEU C    1 1 
        6  9314 1 1  24 LEU CA   C  13.285 -20.555 -31.059 1.00 . A A . 273 LEU CA   1 1 
        6  9315 1 1  24 LEU CB   C  11.871 -20.841 -30.549 1.00 . A A . 273 LEU CB   1 1 
        6  9316 1 1  24 LEU CD1  C   9.737 -19.953 -29.539 1.00 . A A . 273 LEU CD1  1 1 
        6  9317 1 1  24 LEU CD2  C  11.717 -18.408 -29.900 1.00 . A A . 273 LEU CD2  1 1 
        6  9318 1 1  24 LEU CG   C  10.948 -19.627 -30.415 1.00 . A A . 273 LEU CG   1 1 
        6  9319 1 1  24 LEU H    H  14.208 -22.385 -31.431 1.00 . A A . 273 LEU H    1 1 
        6  9320 1 1  24 LEU HA   H  13.230 -19.657 -31.673 1.00 . A A . 273 LEU HA   1 1 
        6  9321 1 1  24 LEU HB2  H  11.401 -21.557 -31.222 1.00 . A A . 273 LEU HB2  1 1 
        6  9322 1 1  24 LEU HB3  H  11.948 -21.323 -29.574 1.00 . A A . 273 LEU HB3  1 1 
        6  9323 1 1  24 LEU HD11 H  10.070 -20.464 -28.635 1.00 . A A . 273 LEU HD11 1 1 
        6  9324 1 1  24 LEU HD12 H   9.227 -19.029 -29.267 1.00 . A A . 273 LEU HD12 1 1 
        6  9325 1 1  24 LEU HD13 H   9.053 -20.598 -30.090 1.00 . A A . 273 LEU HD13 1 1 
        6  9326 1 1  24 LEU HD21 H  12.305 -17.981 -30.712 1.00 . A A . 273 LEU HD21 1 1 
        6  9327 1 1  24 LEU HD22 H  11.012 -17.664 -29.531 1.00 . A A . 273 LEU HD22 1 1 
        6  9328 1 1  24 LEU HD23 H  12.381 -18.712 -29.091 1.00 . A A . 273 LEU HD23 1 1 
        6  9329 1 1  24 LEU HG   H  10.570 -19.375 -31.406 1.00 . A A . 273 LEU HG   1 1 
        6  9330 1 1  24 LEU N    N  13.747 -21.638 -31.910 1.00 . A A . 273 LEU N    1 1 
        6  9331 1 1  24 LEU O    O  14.825 -21.269 -29.361 1.00 . A A . 273 LEU O    1 1 
        6  9332 1 1  25 TYR C    C  14.839 -17.810 -27.571 1.00 . A A . 274 TYR C    1 1 
        6  9333 1 1  25 TYR CA   C  15.509 -18.672 -28.643 1.00 . A A . 274 TYR CA   1 1 
        6  9334 1 1  25 TYR CB   C  16.592 -17.848 -29.341 1.00 . A A . 274 TYR CB   1 1 
        6  9335 1 1  25 TYR CD1  C  16.914 -18.766 -31.667 1.00 . A A . 274 TYR CD1  1 1 
        6  9336 1 1  25 TYR CD2  C  18.605 -19.200 -30.034 1.00 . A A . 274 TYR CD2  1 1 
        6  9337 1 1  25 TYR CE1  C  17.671 -19.503 -32.646 1.00 . A A . 274 TYR CE1  1 1 
        6  9338 1 1  25 TYR CE2  C  19.361 -19.936 -31.012 1.00 . A A . 274 TYR CE2  1 1 
        6  9339 1 1  25 TYR CG   C  17.396 -18.630 -30.381 1.00 . A A . 274 TYR CG   1 1 
        6  9340 1 1  25 TYR CZ   C  18.857 -20.052 -32.270 1.00 . A A . 274 TYR CZ   1 1 
        6  9341 1 1  25 TYR H    H  14.133 -18.279 -30.156 1.00 . A A . 274 TYR H    1 1 
        6  9342 1 1  25 TYR HA   H  15.881 -19.587 -28.182 1.00 . A A . 274 TYR HA   1 1 
        6  9343 1 1  25 TYR HB2  H  16.125 -16.991 -29.827 1.00 . A A . 274 TYR HB2  1 1 
        6  9344 1 1  25 TYR HB3  H  17.276 -17.454 -28.589 1.00 . A A . 274 TYR HB3  1 1 
        6  9345 1 1  25 TYR HD1  H  15.960 -18.316 -31.941 1.00 . A A . 274 TYR HD1  1 1 
        6  9346 1 1  25 TYR HD2  H  18.985 -19.092 -29.018 1.00 . A A . 274 TYR HD2  1 1 
        6  9347 1 1  25 TYR HE1  H  17.301 -19.618 -33.665 1.00 . A A . 274 TYR HE1  1 1 
        6  9348 1 1  25 TYR HE2  H  20.317 -20.391 -30.751 1.00 . A A . 274 TYR HE2  1 1 
        6  9349 1 1  25 TYR HH   H  19.458 -21.729 -33.047 1.00 . A A . 274 TYR HH   1 1 
        6  9350 1 1  25 TYR N    N  14.560 -19.046 -29.679 1.00 . A A . 274 TYR N    1 1 
        6  9351 1 1  25 TYR O    O  14.078 -16.898 -27.890 1.00 . A A . 274 TYR O    1 1 
        6  9352 1 1  25 TYR OH   O  19.572 -20.747 -33.195 1.00 . A A . 274 TYR OH   1 1 
        6  9353 1 1  26 PHE C    C  15.689 -16.876 -24.277 1.00 . A A . 275 PHE C    1 1 
        6  9354 1 1  26 PHE CA   C  14.586 -17.394 -25.202 1.00 . A A . 275 PHE CA   1 1 
        6  9355 1 1  26 PHE CB   C  13.702 -18.372 -24.425 1.00 . A A . 275 PHE CB   1 1 
        6  9356 1 1  26 PHE CD1  C  13.560 -20.462 -25.797 1.00 . A A . 275 PHE CD1  1 1 
        6  9357 1 1  26 PHE CD2  C  11.629 -19.126 -25.611 1.00 . A A . 275 PHE CD2  1 1 
        6  9358 1 1  26 PHE CE1  C  12.849 -21.376 -26.618 1.00 . A A . 275 PHE CE1  1 1 
        6  9359 1 1  26 PHE CE2  C  10.918 -20.040 -26.433 1.00 . A A . 275 PHE CE2  1 1 
        6  9360 1 1  26 PHE CG   C  12.935 -19.356 -25.310 1.00 . A A . 275 PHE CG   1 1 
        6  9361 1 1  26 PHE CZ   C  11.542 -21.145 -26.919 1.00 . A A . 275 PHE CZ   1 1 
        6  9362 1 1  26 PHE H    H  15.768 -18.871 -26.072 1.00 . A A . 275 PHE H    1 1 
        6  9363 1 1  26 PHE HA   H  14.033 -16.549 -25.614 1.00 . A A . 275 PHE HA   1 1 
        6  9364 1 1  26 PHE HB2  H  14.324 -18.933 -23.729 1.00 . A A . 275 PHE HB2  1 1 
        6  9365 1 1  26 PHE HB3  H  12.988 -17.804 -23.828 1.00 . A A . 275 PHE HB3  1 1 
        6  9366 1 1  26 PHE HD1  H  14.607 -20.647 -25.556 1.00 . A A . 275 PHE HD1  1 1 
        6  9367 1 1  26 PHE HD2  H  11.128 -18.240 -25.221 1.00 . A A . 275 PHE HD2  1 1 
        6  9368 1 1  26 PHE HE1  H  13.349 -22.262 -27.008 1.00 . A A . 275 PHE HE1  1 1 
        6  9369 1 1  26 PHE HE2  H   9.871 -19.855 -26.673 1.00 . A A . 275 PHE HE2  1 1 
        6  9370 1 1  26 PHE HZ   H  10.996 -21.847 -27.550 1.00 . A A . 275 PHE HZ   1 1 
        6  9371 1 1  26 PHE N    N  15.148 -18.128 -26.323 1.00 . A A . 275 PHE N    1 1 
        6  9372 1 1  26 PHE O    O  16.348 -17.657 -23.593 1.00 . A A . 275 PHE O    1 1 
        6  9373 1 1  27 GLN C    C  16.251 -14.450 -22.140 1.00 . A A . 276 GLN C    1 1 
        6  9374 1 1  27 GLN CA   C  16.867 -14.930 -23.456 1.00 . A A . 276 GLN CA   1 1 
        6  9375 1 1  27 GLN CB   C  17.543 -13.775 -24.199 1.00 . A A . 276 GLN CB   1 1 
        6  9376 1 1  27 GLN CD   C  19.930 -12.963 -24.215 1.00 . A A . 276 GLN CD   1 1 
        6  9377 1 1  27 GLN CG   C  18.677 -13.176 -23.364 1.00 . A A . 276 GLN CG   1 1 
        6  9378 1 1  27 GLN H    H  15.315 -14.933 -24.845 1.00 . A A . 276 GLN H    1 1 
        6  9379 1 1  27 GLN HA   H  17.605 -15.707 -23.257 1.00 . A A . 276 GLN HA   1 1 
        6  9380 1 1  27 GLN HB2  H  17.936 -14.131 -25.151 1.00 . A A . 276 GLN HB2  1 1 
        6  9381 1 1  27 GLN HB3  H  16.807 -13.004 -24.426 1.00 . A A . 276 GLN HB3  1 1 
        6  9382 1 1  27 GLN HE21 H  18.740 -12.335 -25.728 1.00 . A A . 276 GLN HE21 1 1 
        6  9383 1 1  27 GLN HE22 H  20.437 -12.336 -26.072 1.00 . A A . 276 GLN HE22 1 1 
        6  9384 1 1  27 GLN HG2  H  18.356 -12.225 -22.939 1.00 . A A . 276 GLN HG2  1 1 
        6  9385 1 1  27 GLN HG3  H  18.907 -13.837 -22.529 1.00 . A A . 276 GLN HG3  1 1 
        6  9386 1 1  27 GLN N    N  15.855 -15.562 -24.286 1.00 . A A . 276 GLN N    1 1 
        6  9387 1 1  27 GLN NE2  N  19.682 -12.507 -25.440 1.00 . A A . 276 GLN NE2  1 1 
        6  9388 1 1  27 GLN O    O  15.085 -14.061 -22.103 1.00 . A A . 276 GLN O    1 1 
        6  9389 1 1  27 GLN OE1  O  21.049 -13.198 -23.788 1.00 . A A . 276 GLN OE1  1 1 
        6  9390 1 1  28 LEU C    C  17.575 -13.014 -19.231 1.00 . A A . 277 LEU C    1 1 
        6  9391 1 1  28 LEU CA   C  16.611 -14.067 -19.780 1.00 . A A . 277 LEU CA   1 1 
        6  9392 1 1  28 LEU CB   C  16.431 -15.275 -18.858 1.00 . A A . 277 LEU CB   1 1 
        6  9393 1 1  28 LEU CD1  C  15.376 -15.830 -16.636 1.00 . A A . 277 LEU CD1  1 1 
        6  9394 1 1  28 LEU CD2  C  17.818 -15.153 -16.755 1.00 . A A . 277 LEU CD2  1 1 
        6  9395 1 1  28 LEU CG   C  16.422 -14.978 -17.357 1.00 . A A . 277 LEU CG   1 1 
        6  9396 1 1  28 LEU H    H  18.010 -14.811 -21.133 1.00 . A A . 277 LEU H    1 1 
        6  9397 1 1  28 LEU HA   H  15.631 -13.608 -19.904 1.00 . A A . 277 LEU HA   1 1 
        6  9398 1 1  28 LEU HB2  H  15.494 -15.768 -19.116 1.00 . A A . 277 LEU HB2  1 1 
        6  9399 1 1  28 LEU HB3  H  17.232 -15.986 -19.062 1.00 . A A . 277 LEU HB3  1 1 
        6  9400 1 1  28 LEU HD11 H  15.370 -15.578 -15.575 1.00 . A A . 277 LEU HD11 1 1 
        6  9401 1 1  28 LEU HD12 H  14.392 -15.634 -17.061 1.00 . A A . 277 LEU HD12 1 1 
        6  9402 1 1  28 LEU HD13 H  15.620 -16.885 -16.757 1.00 . A A . 277 LEU HD13 1 1 
        6  9403 1 1  28 LEU HD21 H  17.806 -14.837 -15.712 1.00 . A A . 277 LEU HD21 1 1 
        6  9404 1 1  28 LEU HD22 H  18.110 -16.201 -16.814 1.00 . A A . 277 LEU HD22 1 1 
        6  9405 1 1  28 LEU HD23 H  18.532 -14.544 -17.310 1.00 . A A . 277 LEU HD23 1 1 
        6  9406 1 1  28 LEU HG   H  16.139 -13.935 -17.217 1.00 . A A . 277 LEU HG   1 1 
        6  9407 1 1  28 LEU N    N  17.062 -14.493 -21.094 1.00 . A A . 277 LEU N    1 1 
        6  9408 1 1  28 LEU O    O  18.747 -12.985 -19.604 1.00 . A A . 277 LEU O    1 1 
        6  9409 1 1  29 PHE C    C  17.508 -10.958 -16.267 1.00 . A A . 278 PHE C    1 1 
        6  9410 1 1  29 PHE CA   C  17.845 -11.120 -17.751 1.00 . A A . 278 PHE CA   1 1 
        6  9411 1 1  29 PHE CB   C  17.501  -9.822 -18.484 1.00 . A A . 278 PHE CB   1 1 
        6  9412 1 1  29 PHE CD1  C  19.263  -8.728 -17.080 1.00 . A A . 278 PHE CD1  1 1 
        6  9413 1 1  29 PHE CD2  C  17.772  -7.342 -18.264 1.00 . A A . 278 PHE CD2  1 1 
        6  9414 1 1  29 PHE CE1  C  19.916  -7.580 -16.558 1.00 . A A . 278 PHE CE1  1 1 
        6  9415 1 1  29 PHE CE2  C  18.425  -6.194 -17.742 1.00 . A A . 278 PHE CE2  1 1 
        6  9416 1 1  29 PHE CG   C  18.205  -8.585 -17.922 1.00 . A A . 278 PHE CG   1 1 
        6  9417 1 1  29 PHE CZ   C  19.483  -6.337 -16.901 1.00 . A A . 278 PHE CZ   1 1 
        6  9418 1 1  29 PHE H    H  16.092 -12.203 -18.056 1.00 . A A . 278 PHE H    1 1 
        6  9419 1 1  29 PHE HA   H  18.891 -11.408 -17.855 1.00 . A A . 278 PHE HA   1 1 
        6  9420 1 1  29 PHE HB2  H  17.764  -9.930 -19.536 1.00 . A A . 278 PHE HB2  1 1 
        6  9421 1 1  29 PHE HB3  H  16.424  -9.666 -18.439 1.00 . A A . 278 PHE HB3  1 1 
        6  9422 1 1  29 PHE HD1  H  19.610  -9.724 -16.805 1.00 . A A . 278 PHE HD1  1 1 
        6  9423 1 1  29 PHE HD2  H  16.923  -7.227 -18.939 1.00 . A A . 278 PHE HD2  1 1 
        6  9424 1 1  29 PHE HE1  H  20.764  -7.695 -15.883 1.00 . A A . 278 PHE HE1  1 1 
        6  9425 1 1  29 PHE HE2  H  18.078  -5.198 -18.017 1.00 . A A . 278 PHE HE2  1 1 
        6  9426 1 1  29 PHE HZ   H  19.984  -5.456 -16.500 1.00 . A A . 278 PHE HZ   1 1 
        6  9427 1 1  29 PHE N    N  17.046 -12.173 -18.354 1.00 . A A . 278 PHE N    1 1 
        6  9428 1 1  29 PHE O    O  16.637 -10.168 -15.907 1.00 . A A . 278 PHE O    1 1 
        6  9429 1 1  30 ASN C    C  18.130 -10.224 -13.528 1.00 . A A . 279 ASN C    1 1 
        6  9430 1 1  30 ASN CA   C  18.003 -11.671 -14.009 1.00 . A A . 279 ASN CA   1 1 
        6  9431 1 1  30 ASN CB   C  19.048 -12.509 -13.269 1.00 . A A . 279 ASN CB   1 1 
        6  9432 1 1  30 ASN CG   C  18.943 -12.304 -11.756 1.00 . A A . 279 ASN CG   1 1 
        6  9433 1 1  30 ASN H    H  18.923 -12.360 -15.747 1.00 . A A . 279 ASN H    1 1 
        6  9434 1 1  30 ASN HA   H  17.003 -12.076 -13.854 1.00 . A A . 279 ASN HA   1 1 
        6  9435 1 1  30 ASN HB2  H  18.909 -13.563 -13.508 1.00 . A A . 279 ASN HB2  1 1 
        6  9436 1 1  30 ASN HB3  H  20.047 -12.234 -13.608 1.00 . A A . 279 ASN HB3  1 1 
        6  9437 1 1  30 ASN HD21 H  19.057 -14.312 -11.525 1.00 . A A . 279 ASN HD21 1 1 
        6  9438 1 1  30 ASN HD22 H  18.909 -13.404 -10.057 1.00 . A A . 279 ASN HD22 1 1 
        6  9439 1 1  30 ASN N    N  18.216 -11.720 -15.446 1.00 . A A . 279 ASN N    1 1 
        6  9440 1 1  30 ASN ND2  N  18.972 -13.434 -11.055 1.00 . A A . 279 ASN ND2  1 1 
        6  9441 1 1  30 ASN O    O  19.235  -9.740 -13.291 1.00 . A A . 279 ASN O    1 1 
        6  9442 1 1  30 ASN OD1  O  18.841 -11.195 -11.259 1.00 . A A . 279 ASN OD1  1 1 
        6  9443 1 1  31 ASN C    C  16.692  -8.156 -11.443 1.00 . A A . 280 ASN C    1 1 
        6  9444 1 1  31 ASN CA   C  16.951  -8.193 -12.950 1.00 . A A . 280 ASN CA   1 1 
        6  9445 1 1  31 ASN CB   C  15.829  -7.415 -13.641 1.00 . A A . 280 ASN CB   1 1 
        6  9446 1 1  31 ASN CG   C  15.610  -6.057 -12.971 1.00 . A A . 280 ASN CG   1 1 
        6  9447 1 1  31 ASN H    H  16.088  -9.976 -13.594 1.00 . A A . 280 ASN H    1 1 
        6  9448 1 1  31 ASN HA   H  17.925  -7.783 -13.216 1.00 . A A . 280 ASN HA   1 1 
        6  9449 1 1  31 ASN HB2  H  16.077  -7.269 -14.693 1.00 . A A . 280 ASN HB2  1 1 
        6  9450 1 1  31 ASN HB3  H  14.906  -7.994 -13.609 1.00 . A A . 280 ASN HB3  1 1 
        6  9451 1 1  31 ASN HD21 H  13.614  -6.349 -13.141 1.00 . A A . 280 ASN HD21 1 1 
        6  9452 1 1  31 ASN HD22 H  14.084  -4.858 -12.396 1.00 . A A . 280 ASN HD22 1 1 
        6  9453 1 1  31 ASN N    N  16.982  -9.575 -13.399 1.00 . A A . 280 ASN N    1 1 
        6  9454 1 1  31 ASN ND2  N  14.330  -5.727 -12.824 1.00 . A A . 280 ASN ND2  1 1 
        6  9455 1 1  31 ASN O    O  16.675  -7.085 -10.838 1.00 . A A . 280 ASN O    1 1 
        6  9456 1 1  31 ASN OD1  O  16.541  -5.356 -12.611 1.00 . A A . 280 ASN OD1  1 1 
        6  9457 1 1  32 THR C    C  17.412  -8.885  -8.652 1.00 . A A . 281 THR C    1 1 
        6  9458 1 1  32 THR CA   C  16.241  -9.456  -9.454 1.00 . A A . 281 THR CA   1 1 
        6  9459 1 1  32 THR CB   C  15.953 -10.927  -9.144 1.00 . A A . 281 THR CB   1 1 
        6  9460 1 1  32 THR CG2  C  14.577 -11.372  -9.644 1.00 . A A . 281 THR CG2  1 1 
        6  9461 1 1  32 THR H    H  16.513 -10.206 -11.378 1.00 . A A . 281 THR H    1 1 
        6  9462 1 1  32 THR HA   H  15.364  -8.855  -9.212 1.00 . A A . 281 THR HA   1 1 
        6  9463 1 1  32 THR HB   H  16.065 -11.129  -8.079 1.00 . A A . 281 THR HB   1 1 
        6  9464 1 1  32 THR HG1  H  16.923 -12.595  -9.674 1.00 . A A . 281 THR HG1  1 1 
        6  9465 1 1  32 THR HG21 H  13.966 -11.683  -8.797 1.00 . A A . 281 THR HG21 1 1 
        6  9466 1 1  32 THR HG22 H  14.091 -10.542 -10.158 1.00 . A A . 281 THR HG22 1 1 
        6  9467 1 1  32 THR HG23 H  14.694 -12.208 -10.334 1.00 . A A . 281 THR HG23 1 1 
        6  9468 1 1  32 THR N    N  16.498  -9.340 -10.879 1.00 . A A . 281 THR N    1 1 
        6  9469 1 1  32 THR O    O  18.492  -8.661  -9.198 1.00 . A A . 281 THR O    1 1 
        6  9470 1 1  32 THR OG1  O  16.869 -11.641  -9.969 1.00 . A A . 281 THR OG1  1 1 
        6  9471 1 1  33 ASN C    C  18.634  -9.212  -5.514 1.00 . A A . 282 ASN C    1 1 
        6  9472 1 1  33 ASN CA   C  18.179  -8.124  -6.488 1.00 . A A . 282 ASN CA   1 1 
        6  9473 1 1  33 ASN CB   C  17.633  -6.953  -5.668 1.00 . A A . 282 ASN CB   1 1 
        6  9474 1 1  33 ASN CG   C  17.966  -5.616  -6.331 1.00 . A A . 282 ASN CG   1 1 
        6  9475 1 1  33 ASN H    H  16.278  -8.849  -6.935 1.00 . A A . 282 ASN H    1 1 
        6  9476 1 1  33 ASN HA   H  18.981  -7.791  -7.148 1.00 . A A . 282 ASN HA   1 1 
        6  9477 1 1  33 ASN HB2  H  16.552  -7.052  -5.562 1.00 . A A . 282 ASN HB2  1 1 
        6  9478 1 1  33 ASN HB3  H  18.055  -6.981  -4.663 1.00 . A A . 282 ASN HB3  1 1 
        6  9479 1 1  33 ASN HD21 H  17.650  -6.484  -8.133 1.00 . A A . 282 ASN HD21 1 1 
        6  9480 1 1  33 ASN HD22 H  18.102  -4.812  -8.185 1.00 . A A . 282 ASN HD22 1 1 
        6  9481 1 1  33 ASN N    N  17.159  -8.665  -7.371 1.00 . A A . 282 ASN N    1 1 
        6  9482 1 1  33 ASN ND2  N  17.901  -5.639  -7.659 1.00 . A A . 282 ASN ND2  1 1 
        6  9483 1 1  33 ASN O    O  19.091  -8.912  -4.412 1.00 . A A . 282 ASN O    1 1 
        6  9484 1 1  33 ASN OD1  O  18.264  -4.628  -5.680 1.00 . A A . 282 ASN OD1  1 1 
        6  9485 1 1  34 SER C    C  19.775 -12.535  -5.947 1.00 . A A . 283 SER C    1 1 
        6  9486 1 1  34 SER CA   C  18.887 -11.588  -5.138 1.00 . A A . 283 SER CA   1 1 
        6  9487 1 1  34 SER CB   C  17.660 -12.333  -4.607 1.00 . A A . 283 SER CB   1 1 
        6  9488 1 1  34 SER H    H  18.123 -10.688  -6.855 1.00 . A A . 283 SER H    1 1 
        6  9489 1 1  34 SER HA   H  19.442 -11.162  -4.302 1.00 . A A . 283 SER HA   1 1 
        6  9490 1 1  34 SER HB2  H  17.130 -11.699  -3.897 1.00 . A A . 283 SER HB2  1 1 
        6  9491 1 1  34 SER HB3  H  16.974 -12.534  -5.430 1.00 . A A . 283 SER HB3  1 1 
        6  9492 1 1  34 SER HG   H  18.938 -13.497  -3.597 1.00 . A A . 283 SER HG   1 1 
        6  9493 1 1  34 SER N    N  18.495 -10.453  -5.957 1.00 . A A . 283 SER N    1 1 
        6  9494 1 1  34 SER O    O  20.998 -12.506  -5.819 1.00 . A A . 283 SER O    1 1 
        6  9495 1 1  34 SER OG   O  18.014 -13.560  -3.975 1.00 . A A . 283 SER OG   1 1 
        6  9496 1 1  35 VAL C    C  18.850 -15.326  -8.159 1.00 . A A . 284 VAL C    1 1 
        6  9497 1 1  35 VAL CA   C  19.840 -14.308  -7.591 1.00 . A A . 284 VAL CA   1 1 
        6  9498 1 1  35 VAL CB   C  20.970 -14.956  -6.788 1.00 . A A . 284 VAL CB   1 1 
        6  9499 1 1  35 VAL CG1  C  20.901 -16.482  -6.878 1.00 . A A . 284 VAL CG1  1 1 
        6  9500 1 1  35 VAL CG2  C  22.335 -14.440  -7.247 1.00 . A A . 284 VAL CG2  1 1 
        6  9501 1 1  35 VAL H    H  18.130 -13.371  -6.859 1.00 . A A . 284 VAL H    1 1 
        6  9502 1 1  35 VAL HA   H  20.288 -13.755  -8.417 1.00 . A A . 284 VAL HA   1 1 
        6  9503 1 1  35 VAL HB   H  20.841 -14.676  -5.742 1.00 . A A . 284 VAL HB   1 1 
        6  9504 1 1  35 VAL HG11 H  19.931 -16.824  -6.516 1.00 . A A . 284 VAL HG11 1 1 
        6  9505 1 1  35 VAL HG12 H  21.031 -16.790  -7.915 1.00 . A A . 284 VAL HG12 1 1 
        6  9506 1 1  35 VAL HG13 H  21.691 -16.918  -6.267 1.00 . A A . 284 VAL HG13 1 1 
        6  9507 1 1  35 VAL HG21 H  22.247 -14.024  -8.251 1.00 . A A . 284 VAL HG21 1 1 
        6  9508 1 1  35 VAL HG22 H  22.680 -13.666  -6.562 1.00 . A A . 284 VAL HG22 1 1 
        6  9509 1 1  35 VAL HG23 H  23.050 -15.263  -7.256 1.00 . A A . 284 VAL HG23 1 1 
        6  9510 1 1  35 VAL N    N  19.125 -13.353  -6.761 1.00 . A A . 284 VAL N    1 1 
        6  9511 1 1  35 VAL O    O  17.751 -15.490  -7.631 1.00 . A A . 284 VAL O    1 1 
        6  9512 1 1  36 LEU C    C  18.896 -18.378  -9.446 1.00 . A A . 285 LEU C    1 1 
        6  9513 1 1  36 LEU CA   C  18.439 -16.982  -9.873 1.00 . A A . 285 LEU CA   1 1 
        6  9514 1 1  36 LEU CB   C  18.431 -16.775 -11.389 1.00 . A A . 285 LEU CB   1 1 
        6  9515 1 1  36 LEU CD1  C  16.210 -16.865 -12.581 1.00 . A A . 285 LEU CD1  1 1 
        6  9516 1 1  36 LEU CD2  C  16.668 -15.048 -10.871 1.00 . A A . 285 LEU CD2  1 1 
        6  9517 1 1  36 LEU CG   C  17.265 -15.956 -11.948 1.00 . A A . 285 LEU CG   1 1 
        6  9518 1 1  36 LEU H    H  20.170 -15.845  -9.651 1.00 . A A . 285 LEU H    1 1 
        6  9519 1 1  36 LEU HA   H  17.418 -16.831  -9.522 1.00 . A A . 285 LEU HA   1 1 
        6  9520 1 1  36 LEU HB2  H  19.362 -16.286 -11.674 1.00 . A A . 285 LEU HB2  1 1 
        6  9521 1 1  36 LEU HB3  H  18.424 -17.754 -11.869 1.00 . A A . 285 LEU HB3  1 1 
        6  9522 1 1  36 LEU HD11 H  16.405 -17.900 -12.299 1.00 . A A . 285 LEU HD11 1 1 
        6  9523 1 1  36 LEU HD12 H  15.221 -16.573 -12.229 1.00 . A A . 285 LEU HD12 1 1 
        6  9524 1 1  36 LEU HD13 H  16.253 -16.770 -13.666 1.00 . A A . 285 LEU HD13 1 1 
        6  9525 1 1  36 LEU HD21 H  15.817 -15.547 -10.406 1.00 . A A . 285 LEU HD21 1 1 
        6  9526 1 1  36 LEU HD22 H  17.423 -14.835 -10.115 1.00 . A A . 285 LEU HD22 1 1 
        6  9527 1 1  36 LEU HD23 H  16.337 -14.114 -11.326 1.00 . A A . 285 LEU HD23 1 1 
        6  9528 1 1  36 LEU HG   H  17.649 -15.310 -12.737 1.00 . A A . 285 LEU HG   1 1 
        6  9529 1 1  36 LEU N    N  19.275 -15.984  -9.228 1.00 . A A . 285 LEU N    1 1 
        6  9530 1 1  36 LEU O    O  20.064 -18.578  -9.113 1.00 . A A . 285 LEU O    1 1 
        6  9531 1 1  37 ALA C    C  18.410 -21.530 -10.348 1.00 . A A . 286 ALA C    1 1 
        6  9532 1 1  37 ALA CA   C  18.244 -20.680  -9.087 1.00 . A A . 286 ALA CA   1 1 
        6  9533 1 1  37 ALA CB   C  17.135 -21.203  -8.173 1.00 . A A . 286 ALA CB   1 1 
        6  9534 1 1  37 ALA H    H  17.006 -19.137  -9.740 1.00 . A A . 286 ALA H    1 1 
        6  9535 1 1  37 ALA HA   H  19.184 -20.678  -8.534 1.00 . A A . 286 ALA HA   1 1 
        6  9536 1 1  37 ALA HB1  H  16.250 -20.575  -8.279 1.00 . A A . 286 ALA HB1  1 1 
        6  9537 1 1  37 ALA HB2  H  16.888 -22.228  -8.450 1.00 . A A . 286 ALA HB2  1 1 
        6  9538 1 1  37 ALA HB3  H  17.475 -21.178  -7.137 1.00 . A A . 286 ALA HB3  1 1 
        6  9539 1 1  37 ALA N    N  17.953 -19.308  -9.468 1.00 . A A . 286 ALA N    1 1 
        6  9540 1 1  37 ALA O    O  17.946 -21.152 -11.422 1.00 . A A . 286 ALA O    1 1 
        6  9541 1 1  38 GLY C    C  18.410 -24.806 -11.182 1.00 . A A . 287 GLY C    1 1 
        6  9542 1 1  38 GLY CA   C  19.308 -23.572 -11.285 1.00 . A A . 287 GLY CA   1 1 
        6  9543 1 1  38 GLY H    H  19.449 -22.964  -9.298 1.00 . A A . 287 GLY H    1 1 
        6  9544 1 1  38 GLY HA2  H  19.117 -23.056 -12.227 1.00 . A A . 287 GLY HA2  1 1 
        6  9545 1 1  38 GLY HA3  H  20.353 -23.878 -11.296 1.00 . A A . 287 GLY HA3  1 1 
        6  9546 1 1  38 GLY N    N  19.074 -22.664 -10.175 1.00 . A A . 287 GLY N    1 1 
        6  9547 1 1  38 GLY O    O  17.525 -24.865 -10.330 1.00 . A A . 287 GLY O    1 1 
        6  9548 1 1  39 ASN C    C  16.413 -26.654 -12.253 1.00 . A A . 288 ASN C    1 1 
        6  9549 1 1  39 ASN CA   C  17.895 -26.992 -12.081 1.00 . A A . 288 ASN CA   1 1 
        6  9550 1 1  39 ASN CB   C  18.055 -27.763 -10.770 1.00 . A A . 288 ASN CB   1 1 
        6  9551 1 1  39 ASN CG   C  18.441 -29.220 -11.035 1.00 . A A . 288 ASN CG   1 1 
        6  9552 1 1  39 ASN H    H  19.390 -25.706 -12.752 1.00 . A A . 288 ASN H    1 1 
        6  9553 1 1  39 ASN HA   H  18.291 -27.567 -12.918 1.00 . A A . 288 ASN HA   1 1 
        6  9554 1 1  39 ASN HB2  H  18.819 -27.288 -10.155 1.00 . A A . 288 ASN HB2  1 1 
        6  9555 1 1  39 ASN HB3  H  17.124 -27.727 -10.206 1.00 . A A . 288 ASN HB3  1 1 
        6  9556 1 1  39 ASN HD21 H  20.032 -28.973  -9.808 1.00 . A A . 288 ASN HD21 1 1 
        6  9557 1 1  39 ASN HD22 H  19.873 -30.550 -10.506 1.00 . A A . 288 ASN HD22 1 1 
        6  9558 1 1  39 ASN N    N  18.669 -25.762 -12.062 1.00 . A A . 288 ASN N    1 1 
        6  9559 1 1  39 ASN ND2  N  19.539 -29.614 -10.397 1.00 . A A . 288 ASN ND2  1 1 
        6  9560 1 1  39 ASN O    O  15.545 -27.415 -11.826 1.00 . A A . 288 ASN O    1 1 
        6  9561 1 1  39 ASN OD1  O  17.784 -29.939 -11.770 1.00 . A A . 288 ASN OD1  1 1 
        6  9562 1 1  40 CYS C    C  14.416 -25.433 -14.545 1.00 . A A . 289 CYS C    1 1 
        6  9563 1 1  40 CYS CA   C  14.805 -25.064 -13.112 1.00 . A A . 289 CYS CA   1 1 
        6  9564 1 1  40 CYS CB   C  14.648 -23.566 -12.845 1.00 . A A . 289 CYS CB   1 1 
        6  9565 1 1  40 CYS H    H  16.878 -24.899 -13.223 1.00 . A A . 289 CYS H    1 1 
        6  9566 1 1  40 CYS HA   H  14.175 -25.589 -12.393 1.00 . A A . 289 CYS HA   1 1 
        6  9567 1 1  40 CYS HB2  H  14.924 -22.999 -13.735 1.00 . A A . 289 CYS HB2  1 1 
        6  9568 1 1  40 CYS HB3  H  13.605 -23.333 -12.630 1.00 . A A . 289 CYS HB3  1 1 
        6  9569 1 1  40 CYS HG   H  15.193 -23.935 -10.567 1.00 . A A . 289 CYS HG   1 1 
        6  9570 1 1  40 CYS N    N  16.167 -25.512 -12.878 1.00 . A A . 289 CYS N    1 1 
        6  9571 1 1  40 CYS O    O  15.223 -25.993 -15.286 1.00 . A A . 289 CYS O    1 1 
        6  9572 1 1  40 CYS SG   S  15.703 -23.067 -11.435 1.00 . A A . 289 CYS SG   1 1 
        6  9573 1 1  41 LYS C    C  11.925 -24.171 -16.757 1.00 . A A . 290 LYS C    1 1 
        6  9574 1 1  41 LYS CA   C  12.676 -25.393 -16.224 1.00 . A A . 290 LYS CA   1 1 
        6  9575 1 1  41 LYS CB   C  11.838 -26.673 -16.213 1.00 . A A . 290 LYS CB   1 1 
        6  9576 1 1  41 LYS CD   C   9.501 -27.491 -15.734 1.00 . A A . 290 LYS CD   1 1 
        6  9577 1 1  41 LYS CE   C  10.163 -28.846 -15.986 1.00 . A A . 290 LYS CE   1 1 
        6  9578 1 1  41 LYS CG   C  10.345 -26.352 -16.310 1.00 . A A . 290 LYS CG   1 1 
        6  9579 1 1  41 LYS H    H  12.531 -24.649 -14.284 1.00 . A A . 290 LYS H    1 1 
        6  9580 1 1  41 LYS HA   H  13.537 -25.578 -16.867 1.00 . A A . 290 LYS HA   1 1 
        6  9581 1 1  41 LYS HB2  H  12.131 -27.312 -17.045 1.00 . A A . 290 LYS HB2  1 1 
        6  9582 1 1  41 LYS HB3  H  12.034 -27.233 -15.298 1.00 . A A . 290 LYS HB3  1 1 
        6  9583 1 1  41 LYS HD2  H   9.365 -27.342 -14.662 1.00 . A A . 290 LYS HD2  1 1 
        6  9584 1 1  41 LYS HD3  H   8.509 -27.477 -16.185 1.00 . A A . 290 LYS HD3  1 1 
        6  9585 1 1  41 LYS HE2  H  10.730 -28.813 -16.916 1.00 . A A . 290 LYS HE2  1 1 
        6  9586 1 1  41 LYS HE3  H  10.872 -29.066 -15.188 1.00 . A A . 290 LYS HE3  1 1 
        6  9587 1 1  41 LYS HG2  H  10.133 -25.428 -15.772 1.00 . A A . 290 LYS HG2  1 1 
        6  9588 1 1  41 LYS HG3  H  10.073 -26.184 -17.352 1.00 . A A . 290 LYS HG3  1 1 
        6  9589 1 1  41 LYS HZ1  H   8.227 -29.552 -16.300 1.00 . A A . 290 LYS HZ1  1 1 
        6  9590 1 1  41 LYS HZ3  H   9.041 -30.405 -15.176 1.00 . A A . 290 LYS HZ3  1 1 
        6  9591 1 1  41 LYS N    N  13.181 -25.104 -14.893 1.00 . A A . 290 LYS N    1 1 
        6  9592 1 1  41 LYS NZ   N   9.143 -29.916 -16.059 1.00 . A A . 290 LYS NZ   1 1 
        6  9593 1 1  41 LYS O    O  11.608 -23.255 -16.000 1.00 . A A . 290 LYS O    1 1 
        6  9594 1 1  42 LEU C    C   9.618 -23.615 -19.239 1.00 . A A . 291 LEU C    1 1 
        6  9595 1 1  42 LEU CA   C  10.955 -23.104 -18.698 1.00 . A A . 291 LEU CA   1 1 
        6  9596 1 1  42 LEU CB   C  11.838 -22.446 -19.761 1.00 . A A . 291 LEU CB   1 1 
        6  9597 1 1  42 LEU CD1  C  11.958 -19.968 -20.211 1.00 . A A . 291 LEU CD1  1 1 
        6  9598 1 1  42 LEU CD2  C  11.150 -21.555 -22.017 1.00 . A A . 291 LEU CD2  1 1 
        6  9599 1 1  42 LEU CG   C  11.215 -21.270 -20.516 1.00 . A A . 291 LEU CG   1 1 
        6  9600 1 1  42 LEU H    H  11.924 -24.947 -18.663 1.00 . A A . 291 LEU H    1 1 
        6  9601 1 1  42 LEU HA   H  10.754 -22.351 -17.935 1.00 . A A . 291 LEU HA   1 1 
        6  9602 1 1  42 LEU HB2  H  12.753 -22.100 -19.281 1.00 . A A . 291 LEU HB2  1 1 
        6  9603 1 1  42 LEU HB3  H  12.126 -23.206 -20.487 1.00 . A A . 291 LEU HB3  1 1 
        6  9604 1 1  42 LEU HD11 H  11.238 -19.160 -20.079 1.00 . A A . 291 LEU HD11 1 1 
        6  9605 1 1  42 LEU HD12 H  12.542 -20.087 -19.298 1.00 . A A . 291 LEU HD12 1 1 
        6  9606 1 1  42 LEU HD13 H  12.625 -19.728 -21.040 1.00 . A A . 291 LEU HD13 1 1 
        6  9607 1 1  42 LEU HD21 H  10.938 -20.630 -22.554 1.00 . A A . 291 LEU HD21 1 1 
        6  9608 1 1  42 LEU HD22 H  12.105 -21.959 -22.353 1.00 . A A . 291 LEU HD22 1 1 
        6  9609 1 1  42 LEU HD23 H  10.360 -22.279 -22.216 1.00 . A A . 291 LEU HD23 1 1 
        6  9610 1 1  42 LEU HG   H  10.190 -21.144 -20.167 1.00 . A A . 291 LEU HG   1 1 
        6  9611 1 1  42 LEU N    N  11.663 -24.198 -18.055 1.00 . A A . 291 LEU N    1 1 
        6  9612 1 1  42 LEU O    O   9.551 -24.700 -19.813 1.00 . A A . 291 LEU O    1 1 
        6  9613 1 1  43 LYS C    C   6.811 -22.174 -20.575 1.00 . A A . 292 LYS C    1 1 
        6  9614 1 1  43 LYS CA   C   7.256 -23.164 -19.497 1.00 . A A . 292 LYS CA   1 1 
        6  9615 1 1  43 LYS CB   C   6.289 -23.263 -18.315 1.00 . A A . 292 LYS CB   1 1 
        6  9616 1 1  43 LYS CD   C   7.612 -25.015 -17.075 1.00 . A A . 292 LYS CD   1 1 
        6  9617 1 1  43 LYS CE   C   6.578 -26.009 -17.609 1.00 . A A . 292 LYS CE   1 1 
        6  9618 1 1  43 LYS CG   C   7.035 -23.599 -17.022 1.00 . A A . 292 LYS CG   1 1 
        6  9619 1 1  43 LYS H    H   8.650 -21.926 -18.568 1.00 . A A . 292 LYS H    1 1 
        6  9620 1 1  43 LYS HA   H   7.320 -24.156 -19.944 1.00 . A A . 292 LYS HA   1 1 
        6  9621 1 1  43 LYS HB2  H   5.756 -22.319 -18.197 1.00 . A A . 292 LYS HB2  1 1 
        6  9622 1 1  43 LYS HB3  H   5.540 -24.028 -18.516 1.00 . A A . 292 LYS HB3  1 1 
        6  9623 1 1  43 LYS HD2  H   8.497 -25.028 -17.712 1.00 . A A . 292 LYS HD2  1 1 
        6  9624 1 1  43 LYS HD3  H   7.932 -25.319 -16.078 1.00 . A A . 292 LYS HD3  1 1 
        6  9625 1 1  43 LYS HE2  H   6.368 -25.796 -18.657 1.00 . A A . 292 LYS HE2  1 1 
        6  9626 1 1  43 LYS HE3  H   6.980 -27.021 -17.564 1.00 . A A . 292 LYS HE3  1 1 
        6  9627 1 1  43 LYS HG2  H   7.840 -22.881 -16.865 1.00 . A A . 292 LYS HG2  1 1 
        6  9628 1 1  43 LYS HG3  H   6.358 -23.510 -16.173 1.00 . A A . 292 LYS HG3  1 1 
        6  9629 1 1  43 LYS HZ1  H   4.556 -26.394 -17.285 1.00 . A A . 292 LYS HZ1  1 1 
        6  9630 1 1  43 LYS HZ3  H   5.040 -24.971 -16.660 1.00 . A A . 292 LYS HZ3  1 1 
        6  9631 1 1  43 LYS N    N   8.587 -22.808 -19.036 1.00 . A A . 292 LYS N    1 1 
        6  9632 1 1  43 LYS NZ   N   5.328 -25.930 -16.821 1.00 . A A . 292 LYS NZ   1 1 
        6  9633 1 1  43 LYS O    O   5.899 -21.379 -20.354 1.00 . A A . 292 LYS O    1 1 
        6  9634 1 1  44 PHE C    C   5.835 -21.769 -23.483 1.00 . A A . 293 PHE C    1 1 
        6  9635 1 1  44 PHE CA   C   7.161 -21.374 -22.830 1.00 . A A . 293 PHE CA   1 1 
        6  9636 1 1  44 PHE CB   C   8.286 -21.529 -23.855 1.00 . A A . 293 PHE CB   1 1 
        6  9637 1 1  44 PHE CD1  C   8.055 -19.434 -25.208 1.00 . A A . 293 PHE CD1  1 1 
        6  9638 1 1  44 PHE CD2  C   7.786 -21.498 -26.309 1.00 . A A . 293 PHE CD2  1 1 
        6  9639 1 1  44 PHE CE1  C   7.820 -18.751 -26.430 1.00 . A A . 293 PHE CE1  1 1 
        6  9640 1 1  44 PHE CE2  C   7.552 -20.816 -27.532 1.00 . A A . 293 PHE CE2  1 1 
        6  9641 1 1  44 PHE CG   C   8.033 -20.793 -25.173 1.00 . A A . 293 PHE CG   1 1 
        6  9642 1 1  44 PHE CZ   C   7.574 -19.456 -27.567 1.00 . A A . 293 PHE CZ   1 1 
        6  9643 1 1  44 PHE H    H   8.217 -22.903 -21.889 1.00 . A A . 293 PHE H    1 1 
        6  9644 1 1  44 PHE HA   H   7.081 -20.363 -22.430 1.00 . A A . 293 PHE HA   1 1 
        6  9645 1 1  44 PHE HB2  H   9.215 -21.162 -23.419 1.00 . A A . 293 PHE HB2  1 1 
        6  9646 1 1  44 PHE HB3  H   8.430 -22.589 -24.065 1.00 . A A . 293 PHE HB3  1 1 
        6  9647 1 1  44 PHE HD1  H   8.253 -18.868 -24.297 1.00 . A A . 293 PHE HD1  1 1 
        6  9648 1 1  44 PHE HD2  H   7.769 -22.588 -26.281 1.00 . A A . 293 PHE HD2  1 1 
        6  9649 1 1  44 PHE HE1  H   7.838 -17.661 -26.458 1.00 . A A . 293 PHE HE1  1 1 
        6  9650 1 1  44 PHE HE2  H   7.354 -21.381 -28.442 1.00 . A A . 293 PHE HE2  1 1 
        6  9651 1 1  44 PHE HZ   H   7.393 -18.932 -28.505 1.00 . A A . 293 PHE HZ   1 1 
        6  9652 1 1  44 PHE N    N   7.477 -22.254 -21.717 1.00 . A A . 293 PHE N    1 1 
        6  9653 1 1  44 PHE O    O   5.243 -22.787 -23.127 1.00 . A A . 293 PHE O    1 1 
        6  9654 1 1  45 THR C    C   4.043 -20.273 -26.348 1.00 . A A . 294 THR C    1 1 
        6  9655 1 1  45 THR CA   C   4.161 -21.193 -25.131 1.00 . A A . 294 THR CA   1 1 
        6  9656 1 1  45 THR CB   C   3.013 -21.032 -24.134 1.00 . A A . 294 THR CB   1 1 
        6  9657 1 1  45 THR CG2  C   2.048 -19.911 -24.527 1.00 . A A . 294 THR CG2  1 1 
        6  9658 1 1  45 THR H    H   5.894 -20.117 -24.709 1.00 . A A . 294 THR H    1 1 
        6  9659 1 1  45 THR HA   H   4.178 -22.216 -25.505 1.00 . A A . 294 THR HA   1 1 
        6  9660 1 1  45 THR HB   H   3.393 -20.881 -23.123 1.00 . A A . 294 THR HB   1 1 
        6  9661 1 1  45 THR HG1  H   2.502 -22.890 -23.595 1.00 . A A . 294 THR HG1  1 1 
        6  9662 1 1  45 THR HG21 H   1.346 -19.733 -23.713 1.00 . A A . 294 THR HG21 1 1 
        6  9663 1 1  45 THR HG22 H   2.612 -18.999 -24.726 1.00 . A A . 294 THR HG22 1 1 
        6  9664 1 1  45 THR HG23 H   1.500 -20.201 -25.423 1.00 . A A . 294 THR HG23 1 1 
        6  9665 1 1  45 THR N    N   5.407 -20.943 -24.426 1.00 . A A . 294 THR N    1 1 
        6  9666 1 1  45 THR O    O   4.155 -19.054 -26.222 1.00 . A A . 294 THR O    1 1 
        6  9667 1 1  45 THR OG1  O   2.245 -22.222 -24.293 1.00 . A A . 294 THR OG1  1 1 
        6  9668 1 1  46 ASP C    C   2.916 -18.849 -28.464 1.00 . A A . 295 ASP C    1 1 
        6  9669 1 1  46 ASP CA   C   3.685 -20.143 -28.736 1.00 . A A . 295 ASP CA   1 1 
        6  9670 1 1  46 ASP CB   C   2.908 -20.944 -29.782 1.00 . A A . 295 ASP CB   1 1 
        6  9671 1 1  46 ASP CG   C   3.747 -21.468 -30.950 1.00 . A A . 295 ASP CG   1 1 
        6  9672 1 1  46 ASP H    H   3.731 -21.883 -27.591 1.00 . A A . 295 ASP H    1 1 
        6  9673 1 1  46 ASP HA   H   4.706 -19.958 -29.071 1.00 . A A . 295 ASP HA   1 1 
        6  9674 1 1  46 ASP HB2  H   2.431 -21.791 -29.289 1.00 . A A . 295 ASP HB2  1 1 
        6  9675 1 1  46 ASP HB3  H   2.111 -20.316 -30.180 1.00 . A A . 295 ASP HB3  1 1 
        6  9676 1 1  46 ASP HD2  H   3.371 -19.937 -31.981 1.00 . A A . 295 ASP HD2  1 1 
        6  9677 1 1  46 ASP N    N   3.820 -20.891 -27.498 1.00 . A A . 295 ASP N    1 1 
        6  9678 1 1  46 ASP O    O   3.428 -17.756 -28.700 1.00 . A A . 295 ASP O    1 1 
        6  9679 1 1  46 ASP OD1  O   4.600 -22.351 -30.778 1.00 . A A . 295 ASP OD1  1 1 
        6  9680 1 1  46 ASP OD2  O   3.492 -20.924 -32.091 1.00 . A A . 295 ASP OD2  1 1 
        6  9681 1 1  47 ALA C    C   0.182 -18.091 -26.306 1.00 . A A . 296 ALA C    1 1 
        6  9682 1 1  47 ALA CA   C   0.852 -17.874 -27.664 1.00 . A A . 296 ALA CA   1 1 
        6  9683 1 1  47 ALA CB   C  -0.165 -17.674 -28.790 1.00 . A A . 296 ALA CB   1 1 
        6  9684 1 1  47 ALA H    H   1.288 -19.907 -27.781 1.00 . A A . 296 ALA H    1 1 
        6  9685 1 1  47 ALA HA   H   1.491 -16.993 -27.608 1.00 . A A . 296 ALA HA   1 1 
        6  9686 1 1  47 ALA HB1  H  -1.137 -18.053 -28.473 1.00 . A A . 296 ALA HB1  1 1 
        6  9687 1 1  47 ALA HB2  H  -0.246 -16.612 -29.022 1.00 . A A . 296 ALA HB2  1 1 
        6  9688 1 1  47 ALA HB3  H   0.165 -18.215 -29.677 1.00 . A A . 296 ALA HB3  1 1 
        6  9689 1 1  47 ALA N    N   1.697 -19.015 -27.971 1.00 . A A . 296 ALA N    1 1 
        6  9690 1 1  47 ALA O    O   0.587 -17.496 -25.308 1.00 . A A . 296 ALA O    1 1 
        6  9691 1 1  48 GLY C    C  -2.912 -19.891 -25.407 1.00 . A A . 297 GLY C    1 1 
        6  9692 1 1  48 GLY CA   C  -1.560 -19.249 -25.091 1.00 . A A . 297 GLY CA   1 1 
        6  9693 1 1  48 GLY H    H  -1.153 -19.426 -27.127 1.00 . A A . 297 GLY H    1 1 
        6  9694 1 1  48 GLY HA2  H  -0.970 -19.921 -24.468 1.00 . A A . 297 GLY HA2  1 1 
        6  9695 1 1  48 GLY HA3  H  -1.712 -18.335 -24.518 1.00 . A A . 297 GLY HA3  1 1 
        6  9696 1 1  48 GLY N    N  -0.830 -18.945 -26.311 1.00 . A A . 297 GLY N    1 1 
        6  9697 1 1  48 GLY O    O  -3.394 -20.734 -24.652 1.00 . A A . 297 GLY O    1 1 
        6  9698 1 1  49 ASP C    C  -4.587 -21.408 -27.498 1.00 . A A . 298 ASP C    1 1 
        6  9699 1 1  49 ASP CA   C  -4.773 -19.992 -26.948 1.00 . A A . 298 ASP CA   1 1 
        6  9700 1 1  49 ASP CB   C  -5.380 -19.130 -28.057 1.00 . A A . 298 ASP CB   1 1 
        6  9701 1 1  49 ASP CG   C  -6.120 -17.881 -27.574 1.00 . A A . 298 ASP CG   1 1 
        6  9702 1 1  49 ASP H    H  -3.087 -18.782 -27.132 1.00 . A A . 298 ASP H    1 1 
        6  9703 1 1  49 ASP HA   H  -5.400 -19.970 -26.056 1.00 . A A . 298 ASP HA   1 1 
        6  9704 1 1  49 ASP HB2  H  -4.583 -18.822 -28.734 1.00 . A A . 298 ASP HB2  1 1 
        6  9705 1 1  49 ASP HB3  H  -6.071 -19.743 -28.636 1.00 . A A . 298 ASP HB3  1 1 
        6  9706 1 1  49 ASP HD2  H  -5.382 -16.896 -26.149 1.00 . A A . 298 ASP HD2  1 1 
        6  9707 1 1  49 ASP N    N  -3.486 -19.468 -26.523 1.00 . A A . 298 ASP N    1 1 
        6  9708 1 1  49 ASP O    O  -5.244 -22.344 -27.046 1.00 . A A . 298 ASP O    1 1 
        6  9709 1 1  49 ASP OD1  O  -6.757 -17.170 -28.366 1.00 . A A . 298 ASP OD1  1 1 
        6  9710 1 1  49 ASP OD2  O  -6.024 -17.646 -26.309 1.00 . A A . 298 ASP OD2  1 1 
        6  9711 1 1  50 LYS C    C  -1.895 -22.968 -29.242 1.00 . A A . 299 LYS C    1 1 
        6  9712 1 1  50 LYS CA   C  -3.407 -22.804 -29.081 1.00 . A A . 299 LYS CA   1 1 
        6  9713 1 1  50 LYS CB   C  -4.185 -22.952 -30.390 1.00 . A A . 299 LYS CB   1 1 
        6  9714 1 1  50 LYS CD   C  -3.176 -20.918 -31.487 1.00 . A A . 299 LYS CD   1 1 
        6  9715 1 1  50 LYS CE   C  -3.409 -20.110 -32.765 1.00 . A A . 299 LYS CE   1 1 
        6  9716 1 1  50 LYS CG   C  -4.470 -21.586 -31.016 1.00 . A A . 299 LYS CG   1 1 
        6  9717 1 1  50 LYS H    H  -3.158 -20.752 -28.827 1.00 . A A . 299 LYS H    1 1 
        6  9718 1 1  50 LYS HA   H  -3.768 -23.578 -28.403 1.00 . A A . 299 LYS HA   1 1 
        6  9719 1 1  50 LYS HB2  H  -3.615 -23.565 -31.089 1.00 . A A . 299 LYS HB2  1 1 
        6  9720 1 1  50 LYS HB3  H  -5.124 -23.473 -30.203 1.00 . A A . 299 LYS HB3  1 1 
        6  9721 1 1  50 LYS HD2  H  -2.794 -20.264 -30.703 1.00 . A A . 299 LYS HD2  1 1 
        6  9722 1 1  50 LYS HD3  H  -2.415 -21.678 -31.667 1.00 . A A . 299 LYS HD3  1 1 
        6  9723 1 1  50 LYS HE2  H  -2.486 -20.056 -33.342 1.00 . A A . 299 LYS HE2  1 1 
        6  9724 1 1  50 LYS HE3  H  -4.148 -20.612 -33.390 1.00 . A A . 299 LYS HE3  1 1 
        6  9725 1 1  50 LYS HG2  H  -5.150 -21.703 -31.860 1.00 . A A . 299 LYS HG2  1 1 
        6  9726 1 1  50 LYS HG3  H  -4.970 -20.946 -30.290 1.00 . A A . 299 LYS HG3  1 1 
        6  9727 1 1  50 LYS HZ1  H  -4.887 -18.670 -32.470 1.00 . A A . 299 LYS HZ1  1 1 
        6  9728 1 1  50 LYS HZ3  H  -3.510 -18.052 -33.080 1.00 . A A . 299 LYS HZ3  1 1 
        6  9729 1 1  50 LYS N    N  -3.689 -21.519 -28.465 1.00 . A A . 299 LYS N    1 1 
        6  9730 1 1  50 LYS NZ   N  -3.876 -18.744 -32.436 1.00 . A A . 299 LYS NZ   1 1 
        6  9731 1 1  50 LYS O    O  -1.397 -23.107 -30.358 1.00 . A A . 299 LYS O    1 1 
        6  9732 1 1  51 PRO C    C   0.664 -24.542 -28.342 1.00 . A A . 300 PRO C    1 1 
        6  9733 1 1  51 PRO CA   C   0.258 -23.090 -28.082 1.00 . A A . 300 PRO CA   1 1 
        6  9734 1 1  51 PRO CB   C   0.706 -22.582 -26.721 1.00 . A A . 300 PRO CB   1 1 
        6  9735 1 1  51 PRO CD   C  -1.743 -22.783 -26.740 1.00 . A A . 300 PRO CD   1 1 
        6  9736 1 1  51 PRO CG   C  -0.532 -22.609 -25.839 1.00 . A A . 300 PRO CG   1 1 
        6  9737 1 1  51 PRO HA   H   0.660 -22.557 -28.827 1.00 . A A . 300 PRO HA   1 1 
        6  9738 1 1  51 PRO HB2  H   1.493 -23.213 -26.308 1.00 . A A . 300 PRO HB2  1 1 
        6  9739 1 1  51 PRO HB3  H   1.112 -21.573 -26.794 1.00 . A A . 300 PRO HB3  1 1 
        6  9740 1 1  51 PRO HD2  H  -2.333 -23.652 -26.448 1.00 . A A . 300 PRO HD2  1 1 
        6  9741 1 1  51 PRO HD3  H  -2.404 -21.918 -26.688 1.00 . A A . 300 PRO HD3  1 1 
        6  9742 1 1  51 PRO HG2  H  -0.471 -23.425 -25.119 1.00 . A A . 300 PRO HG2  1 1 
        6  9743 1 1  51 PRO HG3  H  -0.612 -21.685 -25.266 1.00 . A A . 300 PRO HG3  1 1 
        6  9744 1 1  51 PRO N    N  -1.187 -22.946 -28.081 1.00 . A A . 300 PRO N    1 1 
        6  9745 1 1  51 PRO O    O  -0.130 -25.331 -28.853 1.00 . A A . 300 PRO O    1 1 
        6  9746 1 1  52 THR C    C   2.897 -26.773 -26.830 1.00 . A A . 301 THR C    1 1 
        6  9747 1 1  52 THR CA   C   2.421 -26.195 -28.164 1.00 . A A . 301 THR CA   1 1 
        6  9748 1 1  52 THR CB   C   3.520 -26.133 -29.226 1.00 . A A . 301 THR CB   1 1 
        6  9749 1 1  52 THR CG2  C   4.506 -27.298 -29.119 1.00 . A A . 301 THR CG2  1 1 
        6  9750 1 1  52 THR H    H   2.539 -24.205 -27.562 1.00 . A A . 301 THR H    1 1 
        6  9751 1 1  52 THR HA   H   1.610 -26.832 -28.517 1.00 . A A . 301 THR HA   1 1 
        6  9752 1 1  52 THR HB   H   4.042 -25.177 -29.190 1.00 . A A . 301 THR HB   1 1 
        6  9753 1 1  52 THR HG1  H   2.465 -27.301 -30.462 1.00 . A A . 301 THR HG1  1 1 
        6  9754 1 1  52 THR HG21 H   5.306 -27.166 -29.847 1.00 . A A . 301 THR HG21 1 1 
        6  9755 1 1  52 THR HG22 H   4.929 -27.325 -28.115 1.00 . A A . 301 THR HG22 1 1 
        6  9756 1 1  52 THR HG23 H   3.984 -28.234 -29.318 1.00 . A A . 301 THR HG23 1 1 
        6  9757 1 1  52 THR N    N   1.900 -24.852 -27.977 1.00 . A A . 301 THR N    1 1 
        6  9758 1 1  52 THR O    O   3.008 -26.050 -25.841 1.00 . A A . 301 THR O    1 1 
        6  9759 1 1  52 THR OG1  O   2.833 -26.371 -30.452 1.00 . A A . 301 THR OG1  1 1 
        6  9760 1 1  53 THR C    C   5.155 -28.693 -25.557 1.00 . A A . 302 THR C    1 1 
        6  9761 1 1  53 THR CA   C   3.629 -28.753 -25.649 1.00 . A A . 302 THR CA   1 1 
        6  9762 1 1  53 THR CB   C   3.077 -30.180 -25.677 1.00 . A A . 302 THR CB   1 1 
        6  9763 1 1  53 THR CG2  C   3.448 -30.975 -24.424 1.00 . A A . 302 THR CG2  1 1 
        6  9764 1 1  53 THR H    H   3.074 -28.651 -27.655 1.00 . A A . 302 THR H    1 1 
        6  9765 1 1  53 THR HA   H   3.234 -28.227 -24.780 1.00 . A A . 302 THR HA   1 1 
        6  9766 1 1  53 THR HB   H   3.396 -30.703 -26.579 1.00 . A A . 302 THR HB   1 1 
        6  9767 1 1  53 THR HG1  H   1.451 -29.393 -24.817 1.00 . A A . 302 THR HG1  1 1 
        6  9768 1 1  53 THR HG21 H   2.559 -31.124 -23.811 1.00 . A A . 302 THR HG21 1 1 
        6  9769 1 1  53 THR HG22 H   3.855 -31.944 -24.715 1.00 . A A . 302 THR HG22 1 1 
        6  9770 1 1  53 THR HG23 H   4.195 -30.425 -23.852 1.00 . A A . 302 THR HG23 1 1 
        6  9771 1 1  53 THR N    N   3.167 -28.070 -26.846 1.00 . A A . 302 THR N    1 1 
        6  9772 1 1  53 THR O    O   5.794 -29.660 -25.145 1.00 . A A . 302 THR O    1 1 
        6  9773 1 1  53 THR OG1  O   1.666 -30.009 -25.574 1.00 . A A . 302 THR OG1  1 1 
        6  9774 1 1  54 GLN C    C   7.568 -26.852 -24.532 1.00 . A A . 303 GLN C    1 1 
        6  9775 1 1  54 GLN CA   C   7.133 -27.349 -25.912 1.00 . A A . 303 GLN CA   1 1 
        6  9776 1 1  54 GLN CB   C   7.579 -26.379 -27.009 1.00 . A A . 303 GLN CB   1 1 
        6  9777 1 1  54 GLN CD   C   6.097 -24.551 -26.103 1.00 . A A . 303 GLN CD   1 1 
        6  9778 1 1  54 GLN CG   C   7.520 -24.931 -26.518 1.00 . A A . 303 GLN CG   1 1 
        6  9779 1 1  54 GLN H    H   5.167 -26.766 -26.280 1.00 . A A . 303 GLN H    1 1 
        6  9780 1 1  54 GLN HA   H   7.566 -28.330 -26.106 1.00 . A A . 303 GLN HA   1 1 
        6  9781 1 1  54 GLN HB2  H   8.595 -26.620 -27.321 1.00 . A A . 303 GLN HB2  1 1 
        6  9782 1 1  54 GLN HB3  H   6.940 -26.496 -27.885 1.00 . A A . 303 GLN HB3  1 1 
        6  9783 1 1  54 GLN HE21 H   5.436 -25.282 -27.872 1.00 . A A . 303 GLN HE21 1 1 
        6  9784 1 1  54 GLN HE22 H   4.210 -24.638 -26.831 1.00 . A A . 303 GLN HE22 1 1 
        6  9785 1 1  54 GLN HG2  H   8.196 -24.802 -25.673 1.00 . A A . 303 GLN HG2  1 1 
        6  9786 1 1  54 GLN HG3  H   7.864 -24.262 -27.307 1.00 . A A . 303 GLN HG3  1 1 
        6  9787 1 1  54 GLN N    N   5.694 -27.548 -25.946 1.00 . A A . 303 GLN N    1 1 
        6  9788 1 1  54 GLN NE2  N   5.171 -24.848 -27.010 1.00 . A A . 303 GLN NE2  1 1 
        6  9789 1 1  54 GLN O    O   7.176 -25.766 -24.107 1.00 . A A . 303 GLN O    1 1 
        6  9790 1 1  54 GLN OE1  O   5.856 -24.022 -25.031 1.00 . A A . 303 GLN OE1  1 1 
        6  9791 1 1  55 ILE C    C  10.393 -27.388 -22.544 1.00 . A A . 304 ILE C    1 1 
        6  9792 1 1  55 ILE CA   C   8.864 -27.328 -22.546 1.00 . A A . 304 ILE CA   1 1 
        6  9793 1 1  55 ILE CB   C   8.213 -28.218 -21.486 1.00 . A A . 304 ILE CB   1 1 
        6  9794 1 1  55 ILE CD1  C   6.087 -28.627 -20.192 1.00 . A A . 304 ILE CD1  1 1 
        6  9795 1 1  55 ILE CG1  C   6.697 -28.015 -21.455 1.00 . A A . 304 ILE CG1  1 1 
        6  9796 1 1  55 ILE CG2  C   8.850 -27.991 -20.113 1.00 . A A . 304 ILE CG2  1 1 
        6  9797 1 1  55 ILE H    H   8.686 -28.552 -24.223 1.00 . A A . 304 ILE H    1 1 
        6  9798 1 1  55 ILE HA   H   8.558 -26.303 -22.339 1.00 . A A . 304 ILE HA   1 1 
        6  9799 1 1  55 ILE HB   H   8.393 -29.259 -21.756 1.00 . A A . 304 ILE HB   1 1 
        6  9800 1 1  55 ILE HD11 H   6.649 -29.518 -19.912 1.00 . A A . 304 ILE HD11 1 1 
        6  9801 1 1  55 ILE HD12 H   6.129 -27.901 -19.380 1.00 . A A . 304 ILE HD12 1 1 
        6  9802 1 1  55 ILE HD13 H   5.049 -28.897 -20.384 1.00 . A A . 304 ILE HD13 1 1 
        6  9803 1 1  55 ILE HG12 H   6.469 -26.950 -21.494 1.00 . A A . 304 ILE HG12 1 1 
        6  9804 1 1  55 ILE HG13 H   6.247 -28.470 -22.337 1.00 . A A . 304 ILE HG13 1 1 
        6  9805 1 1  55 ILE HG21 H   8.708 -26.953 -19.814 1.00 . A A . 304 ILE HG21 1 1 
        6  9806 1 1  55 ILE HG22 H   8.379 -28.648 -19.381 1.00 . A A . 304 ILE HG22 1 1 
        6  9807 1 1  55 ILE HG23 H   9.916 -28.211 -20.166 1.00 . A A . 304 ILE HG23 1 1 
        6  9808 1 1  55 ILE N    N   8.372 -27.671 -23.870 1.00 . A A . 304 ILE N    1 1 
        6  9809 1 1  55 ILE O    O  10.977 -28.443 -22.784 1.00 . A A . 304 ILE O    1 1 
        6  9810 1 1  56 ILE C    C  12.932 -26.373 -20.802 1.00 . A A . 305 ILE C    1 1 
        6  9811 1 1  56 ILE CA   C  12.447 -26.149 -22.235 1.00 . A A . 305 ILE CA   1 1 
        6  9812 1 1  56 ILE CB   C  12.915 -24.825 -22.842 1.00 . A A . 305 ILE CB   1 1 
        6  9813 1 1  56 ILE CD1  C  12.492 -23.506 -24.950 1.00 . A A . 305 ILE CD1  1 1 
        6  9814 1 1  56 ILE CG1  C  12.862 -24.873 -24.371 1.00 . A A . 305 ILE CG1  1 1 
        6  9815 1 1  56 ILE CG2  C  14.307 -24.448 -22.329 1.00 . A A . 305 ILE CG2  1 1 
        6  9816 1 1  56 ILE H    H  10.515 -25.386 -22.078 1.00 . A A . 305 ILE H    1 1 
        6  9817 1 1  56 ILE HA   H  12.841 -26.948 -22.863 1.00 . A A . 305 ILE HA   1 1 
        6  9818 1 1  56 ILE HB   H  12.230 -24.040 -22.521 1.00 . A A . 305 ILE HB   1 1 
        6  9819 1 1  56 ILE HD11 H  11.637 -23.102 -24.409 1.00 . A A . 305 ILE HD11 1 1 
        6  9820 1 1  56 ILE HD12 H  13.339 -22.828 -24.850 1.00 . A A . 305 ILE HD12 1 1 
        6  9821 1 1  56 ILE HD13 H  12.236 -23.615 -26.004 1.00 . A A . 305 ILE HD13 1 1 
        6  9822 1 1  56 ILE HG12 H  13.829 -25.188 -24.762 1.00 . A A . 305 ILE HG12 1 1 
        6  9823 1 1  56 ILE HG13 H  12.131 -25.617 -24.689 1.00 . A A . 305 ILE HG13 1 1 
        6  9824 1 1  56 ILE HG21 H  14.291 -24.397 -21.241 1.00 . A A . 305 ILE HG21 1 1 
        6  9825 1 1  56 ILE HG22 H  15.028 -25.201 -22.647 1.00 . A A . 305 ILE HG22 1 1 
        6  9826 1 1  56 ILE HG23 H  14.592 -23.477 -22.734 1.00 . A A . 305 ILE HG23 1 1 
        6  9827 1 1  56 ILE N    N  10.997 -26.241 -22.271 1.00 . A A . 305 ILE N    1 1 
        6  9828 1 1  56 ILE O    O  12.152 -26.274 -19.856 1.00 . A A . 305 ILE O    1 1 
        6  9829 1 1  57 ASP C    C  15.838 -25.811 -19.087 1.00 . A A . 306 ASP C    1 1 
        6  9830 1 1  57 ASP CA   C  14.817 -26.911 -19.384 1.00 . A A . 306 ASP CA   1 1 
        6  9831 1 1  57 ASP CB   C  15.547 -28.255 -19.352 1.00 . A A . 306 ASP CB   1 1 
        6  9832 1 1  57 ASP CG   C  16.927 -28.257 -20.011 1.00 . A A . 306 ASP CG   1 1 
        6  9833 1 1  57 ASP H    H  14.846 -26.750 -21.461 1.00 . A A . 306 ASP H    1 1 
        6  9834 1 1  57 ASP HA   H  13.984 -26.908 -18.681 1.00 . A A . 306 ASP HA   1 1 
        6  9835 1 1  57 ASP HB2  H  15.656 -28.568 -18.314 1.00 . A A . 306 ASP HB2  1 1 
        6  9836 1 1  57 ASP HB3  H  14.924 -29.002 -19.846 1.00 . A A . 306 ASP HB3  1 1 
        6  9837 1 1  57 ASP HD2  H  17.814 -28.078 -21.663 1.00 . A A . 306 ASP HD2  1 1 
        6  9838 1 1  57 ASP N    N  14.218 -26.672 -20.686 1.00 . A A . 306 ASP N    1 1 
        6  9839 1 1  57 ASP O    O  16.479 -25.292 -19.999 1.00 . A A . 306 ASP O    1 1 
        6  9840 1 1  57 ASP OD1  O  17.928 -28.654 -19.397 1.00 . A A . 306 ASP OD1  1 1 
        6  9841 1 1  57 ASP OD2  O  16.952 -27.821 -21.225 1.00 . A A . 306 ASP OD2  1 1 
        6  9842 1 1  58 MET C    C  18.260 -25.062 -17.057 1.00 . A A . 307 MET C    1 1 
        6  9843 1 1  58 MET CA   C  16.890 -24.461 -17.378 1.00 . A A . 307 MET CA   1 1 
        6  9844 1 1  58 MET CB   C  16.338 -23.756 -16.137 1.00 . A A . 307 MET CB   1 1 
        6  9845 1 1  58 MET CE   C  14.125 -21.758 -16.585 1.00 . A A . 307 MET CE   1 1 
        6  9846 1 1  58 MET CG   C  16.764 -22.287 -16.106 1.00 . A A . 307 MET CG   1 1 
        6  9847 1 1  58 MET H    H  15.432 -25.917 -17.071 1.00 . A A . 307 MET H    1 1 
        6  9848 1 1  58 MET HA   H  16.975 -23.774 -18.220 1.00 . A A . 307 MET HA   1 1 
        6  9849 1 1  58 MET HB2  H  15.250 -23.823 -16.131 1.00 . A A . 307 MET HB2  1 1 
        6  9850 1 1  58 MET HB3  H  16.693 -24.261 -15.239 1.00 . A A . 307 MET HB3  1 1 
        6  9851 1 1  58 MET HE1  H  14.171 -21.865 -15.501 1.00 . A A . 307 MET HE1  1 1 
        6  9852 1 1  58 MET HE2  H  13.415 -20.971 -16.841 1.00 . A A . 307 MET HE2  1 1 
        6  9853 1 1  58 MET HE3  H  13.800 -22.699 -17.029 1.00 . A A . 307 MET HE3  1 1 
        6  9854 1 1  58 MET HG2  H  16.682 -21.898 -15.091 1.00 . A A . 307 MET HG2  1 1 
        6  9855 1 1  58 MET HG3  H  17.811 -22.198 -16.397 1.00 . A A . 307 MET HG3  1 1 
        6  9856 1 1  58 MET N    N  15.957 -25.489 -17.807 1.00 . A A . 307 MET N    1 1 
        6  9857 1 1  58 MET O    O  19.238 -24.334 -16.892 1.00 . A A . 307 MET O    1 1 
        6  9858 1 1  58 MET SD   S  15.741 -21.330 -17.211 1.00 . A A . 307 MET SD   1 1 
        6  9859 1 1  59 GLY C    C  19.847 -27.017 -15.186 1.00 . A A . 308 GLY C    1 1 
        6  9860 1 1  59 GLY CA   C  19.520 -27.091 -16.679 1.00 . A A . 308 GLY CA   1 1 
        6  9861 1 1  59 GLY H    H  17.486 -26.969 -17.112 1.00 . A A . 308 GLY H    1 1 
        6  9862 1 1  59 GLY HA2  H  19.428 -28.134 -16.983 1.00 . A A . 308 GLY HA2  1 1 
        6  9863 1 1  59 GLY HA3  H  20.338 -26.661 -17.256 1.00 . A A . 308 GLY HA3  1 1 
        6  9864 1 1  59 GLY N    N  18.286 -26.384 -16.977 1.00 . A A . 308 GLY N    1 1 
        6  9865 1 1  59 GLY O    O  19.202 -26.280 -14.441 1.00 . A A . 308 GLY O    1 1 
        6  9866 1 1  60 PRO C    C  22.081 -26.579 -13.028 1.00 . A A . 309 PRO C    1 1 
        6  9867 1 1  60 PRO CA   C  21.296 -27.841 -13.392 1.00 . A A . 309 PRO CA   1 1 
        6  9868 1 1  60 PRO CB   C  22.119 -29.112 -13.258 1.00 . A A . 309 PRO CB   1 1 
        6  9869 1 1  60 PRO CD   C  21.662 -28.696 -15.636 1.00 . A A . 309 PRO CD   1 1 
        6  9870 1 1  60 PRO CG   C  22.517 -29.502 -14.672 1.00 . A A . 309 PRO CG   1 1 
        6  9871 1 1  60 PRO HA   H  20.499 -27.850 -12.788 1.00 . A A . 309 PRO HA   1 1 
        6  9872 1 1  60 PRO HB2  H  22.998 -28.944 -12.637 1.00 . A A . 309 PRO HB2  1 1 
        6  9873 1 1  60 PRO HB3  H  21.539 -29.904 -12.783 1.00 . A A . 309 PRO HB3  1 1 
        6  9874 1 1  60 PRO HD2  H  22.279 -28.128 -16.333 1.00 . A A . 309 PRO HD2  1 1 
        6  9875 1 1  60 PRO HD3  H  21.020 -29.343 -16.233 1.00 . A A . 309 PRO HD3  1 1 
        6  9876 1 1  60 PRO HG2  H  23.575 -29.301 -14.840 1.00 . A A . 309 PRO HG2  1 1 
        6  9877 1 1  60 PRO HG3  H  22.367 -30.570 -14.830 1.00 . A A . 309 PRO HG3  1 1 
        6  9878 1 1  60 PRO N    N  20.875 -27.810 -14.782 1.00 . A A . 309 PRO N    1 1 
        6  9879 1 1  60 PRO O    O  22.446 -26.383 -11.870 1.00 . A A . 309 PRO O    1 1 
        6  9880 1 1  61 HIS C    C  22.080 -23.395 -13.482 1.00 . A A . 310 HIS C    1 1 
        6  9881 1 1  61 HIS CA   C  23.054 -24.519 -13.841 1.00 . A A . 310 HIS CA   1 1 
        6  9882 1 1  61 HIS CB   C  23.910 -24.193 -15.066 1.00 . A A . 310 HIS CB   1 1 
        6  9883 1 1  61 HIS CD2  C  24.830 -26.612 -15.432 1.00 . A A . 310 HIS CD2  1 1 
        6  9884 1 1  61 HIS CE1  C  24.753 -26.648 -17.619 1.00 . A A . 310 HIS CE1  1 1 
        6  9885 1 1  61 HIS CG   C  24.347 -25.408 -15.851 1.00 . A A . 310 HIS CG   1 1 
        6  9886 1 1  61 HIS H    H  22.018 -25.924 -14.979 1.00 . A A . 310 HIS H    1 1 
        6  9887 1 1  61 HIS HA   H  23.727 -24.687 -13.000 1.00 . A A . 310 HIS HA   1 1 
        6  9888 1 1  61 HIS HB2  H  23.347 -23.532 -15.725 1.00 . A A . 310 HIS HB2  1 1 
        6  9889 1 1  61 HIS HB3  H  24.794 -23.645 -14.744 1.00 . A A . 310 HIS HB3  1 1 
        6  9890 1 1  61 HIS HD1  H  24.002 -24.726 -17.839 1.00 . A A . 310 HIS HD1  1 1 
        6  9891 1 1  61 HIS HD2  H  24.988 -26.910 -14.396 1.00 . A A . 310 HIS HD2  1 1 
        6  9892 1 1  61 HIS HE1  H  24.845 -26.994 -18.648 1.00 . A A . 310 HIS HE1  1 1 
        6  9893 1 1  61 HIS N    N  22.319 -25.757 -14.040 1.00 . A A . 310 HIS N    1 1 
        6  9894 1 1  61 HIS ND1  N  24.311 -25.460 -17.233 1.00 . A A . 310 HIS ND1  1 1 
        6  9895 1 1  61 HIS NE2  N  25.074 -27.361 -16.501 1.00 . A A . 310 HIS NE2  1 1 
        6  9896 1 1  61 HIS O    O  21.013 -23.278 -14.084 1.00 . A A . 310 HIS O    1 1 
        6  9897 1 1  62 GLU C    C  22.128 -20.183 -12.704 1.00 . A A . 311 GLU C    1 1 
        6  9898 1 1  62 GLU CA   C  21.657 -21.487 -12.057 1.00 . A A . 311 GLU CA   1 1 
        6  9899 1 1  62 GLU CB   C  21.666 -21.377 -10.531 1.00 . A A . 311 GLU CB   1 1 
        6  9900 1 1  62 GLU CD   C  24.180 -21.223 -10.404 1.00 . A A . 311 GLU CD   1 1 
        6  9901 1 1  62 GLU CG   C  22.856 -20.544 -10.049 1.00 . A A . 311 GLU CG   1 1 
        6  9902 1 1  62 GLU H    H  23.350 -22.700 -12.020 1.00 . A A . 311 GLU H    1 1 
        6  9903 1 1  62 GLU HA   H  20.647 -21.723 -12.393 1.00 . A A . 311 GLU HA   1 1 
        6  9904 1 1  62 GLU HB2  H  20.736 -20.920 -10.191 1.00 . A A . 311 GLU HB2  1 1 
        6  9905 1 1  62 GLU HB3  H  21.712 -22.373 -10.091 1.00 . A A . 311 GLU HB3  1 1 
        6  9906 1 1  62 GLU HE2  H  24.874 -22.011  -8.841 1.00 . A A . 311 GLU HE2  1 1 
        6  9907 1 1  62 GLU HG2  H  22.818 -19.553 -10.501 1.00 . A A . 311 GLU HG2  1 1 
        6  9908 1 1  62 GLU HG3  H  22.793 -20.405  -8.970 1.00 . A A . 311 GLU HG3  1 1 
        6  9909 1 1  62 GLU N    N  22.481 -22.598 -12.504 1.00 . A A . 311 GLU N    1 1 
        6  9910 1 1  62 GLU O    O  23.062 -20.185 -13.505 1.00 . A A . 311 GLU O    1 1 
        6  9911 1 1  62 GLU OE1  O  24.896 -20.754 -11.301 1.00 . A A . 311 GLU OE1  1 1 
        6  9912 1 1  62 GLU OE2  O  24.457 -22.275  -9.710 1.00 . A A . 311 GLU OE2  1 1 
        6  9913 1 1  63 ILE C    C  22.074 -16.830 -11.710 1.00 . A A . 312 ILE C    1 1 
        6  9914 1 1  63 ILE CA   C  21.799 -17.793 -12.867 1.00 . A A . 312 ILE CA   1 1 
        6  9915 1 1  63 ILE CB   C  20.710 -17.307 -13.826 1.00 . A A . 312 ILE CB   1 1 
        6  9916 1 1  63 ILE CD1  C  19.225 -18.557 -15.436 1.00 . A A . 312 ILE CD1  1 1 
        6  9917 1 1  63 ILE CG1  C  20.664 -18.173 -15.087 1.00 . A A . 312 ILE CG1  1 1 
        6  9918 1 1  63 ILE CG2  C  20.891 -15.824 -14.155 1.00 . A A . 312 ILE CG2  1 1 
        6  9919 1 1  63 ILE H    H  20.702 -19.108 -11.681 1.00 . A A . 312 ILE H    1 1 
        6  9920 1 1  63 ILE HA   H  22.714 -17.904 -13.449 1.00 . A A . 312 ILE HA   1 1 
        6  9921 1 1  63 ILE HB   H  19.746 -17.411 -13.329 1.00 . A A . 312 ILE HB   1 1 
        6  9922 1 1  63 ILE HD11 H  19.128 -18.657 -16.517 1.00 . A A . 312 ILE HD11 1 1 
        6  9923 1 1  63 ILE HD12 H  18.976 -19.505 -14.959 1.00 . A A . 312 ILE HD12 1 1 
        6  9924 1 1  63 ILE HD13 H  18.546 -17.782 -15.081 1.00 . A A . 312 ILE HD13 1 1 
        6  9925 1 1  63 ILE HG12 H  21.112 -17.632 -15.920 1.00 . A A . 312 ILE HG12 1 1 
        6  9926 1 1  63 ILE HG13 H  21.258 -19.074 -14.935 1.00 . A A . 312 ILE HG13 1 1 
        6  9927 1 1  63 ILE HG21 H  21.919 -15.645 -14.471 1.00 . A A . 312 ILE HG21 1 1 
        6  9928 1 1  63 ILE HG22 H  20.210 -15.545 -14.960 1.00 . A A . 312 ILE HG22 1 1 
        6  9929 1 1  63 ILE HG23 H  20.672 -15.226 -13.271 1.00 . A A . 312 ILE HG23 1 1 
        6  9930 1 1  63 ILE N    N  21.460 -19.101 -12.333 1.00 . A A . 312 ILE N    1 1 
        6  9931 1 1  63 ILE O    O  21.646 -17.070 -10.583 1.00 . A A . 312 ILE O    1 1 
        6  9932 1 1  64 GLY C    C  22.291 -13.490 -11.224 1.00 . A A . 313 GLY C    1 1 
        6  9933 1 1  64 GLY CA   C  23.123 -14.759 -11.031 1.00 . A A . 313 GLY CA   1 1 
        6  9934 1 1  64 GLY H    H  23.131 -15.571 -12.950 1.00 . A A . 313 GLY H    1 1 
        6  9935 1 1  64 GLY HA2  H  22.951 -15.163 -10.034 1.00 . A A . 313 GLY HA2  1 1 
        6  9936 1 1  64 GLY HA3  H  24.184 -14.516 -11.098 1.00 . A A . 313 GLY HA3  1 1 
        6  9937 1 1  64 GLY N    N  22.786 -15.759 -12.030 1.00 . A A . 313 GLY N    1 1 
        6  9938 1 1  64 GLY O    O  21.296 -13.499 -11.948 1.00 . A A . 313 GLY O    1 1 
        6  9939 1 1  65 ILE C    C  22.529 -10.395 -11.887 1.00 . A A . 314 ILE C    1 1 
        6  9940 1 1  65 ILE CA   C  22.036 -11.153 -10.653 1.00 . A A . 314 ILE CA   1 1 
        6  9941 1 1  65 ILE CB   C  22.187 -10.369  -9.349 1.00 . A A . 314 ILE CB   1 1 
        6  9942 1 1  65 ILE CD1  C  22.291 -10.523  -6.834 1.00 . A A . 314 ILE CD1  1 1 
        6  9943 1 1  65 ILE CG1  C  22.060 -11.293  -8.136 1.00 . A A . 314 ILE CG1  1 1 
        6  9944 1 1  65 ILE CG2  C  21.193  -9.206  -9.290 1.00 . A A . 314 ILE CG2  1 1 
        6  9945 1 1  65 ILE H    H  23.538 -12.428  -9.977 1.00 . A A . 314 ILE H    1 1 
        6  9946 1 1  65 ILE HA   H  20.974 -11.366 -10.780 1.00 . A A . 314 ILE HA   1 1 
        6  9947 1 1  65 ILE HB   H  23.188  -9.938  -9.323 1.00 . A A . 314 ILE HB   1 1 
        6  9948 1 1  65 ILE HD11 H  22.863 -11.141  -6.142 1.00 . A A . 314 ILE HD11 1 1 
        6  9949 1 1  65 ILE HD12 H  22.844  -9.608  -7.046 1.00 . A A . 314 ILE HD12 1 1 
        6  9950 1 1  65 ILE HD13 H  21.330 -10.270  -6.386 1.00 . A A . 314 ILE HD13 1 1 
        6  9951 1 1  65 ILE HG12 H  21.070 -11.748  -8.122 1.00 . A A . 314 ILE HG12 1 1 
        6  9952 1 1  65 ILE HG13 H  22.784 -12.104  -8.215 1.00 . A A . 314 ILE HG13 1 1 
        6  9953 1 1  65 ILE HG21 H  20.581  -9.297  -8.392 1.00 . A A . 314 ILE HG21 1 1 
        6  9954 1 1  65 ILE HG22 H  21.739  -8.263  -9.264 1.00 . A A . 314 ILE HG22 1 1 
        6  9955 1 1  65 ILE HG23 H  20.552  -9.232 -10.171 1.00 . A A . 314 ILE HG23 1 1 
        6  9956 1 1  65 ILE N    N  22.728 -12.428 -10.564 1.00 . A A . 314 ILE N    1 1 
        6  9957 1 1  65 ILE O    O  23.678 -10.552 -12.298 1.00 . A A . 314 ILE O    1 1 
        6  9958 1 1  66 LYS C    C  22.658  -9.707 -14.650 1.00 . A A . 315 LYS C    1 1 
        6  9959 1 1  66 LYS CA   C  21.967  -8.807 -13.623 1.00 . A A . 315 LYS CA   1 1 
        6  9960 1 1  66 LYS CB   C  22.787  -7.575 -13.235 1.00 . A A . 315 LYS CB   1 1 
        6  9961 1 1  66 LYS CD   C  21.656  -6.578 -11.214 1.00 . A A . 315 LYS CD   1 1 
        6  9962 1 1  66 LYS CE   C  22.987  -6.592 -10.460 1.00 . A A . 315 LYS CE   1 1 
        6  9963 1 1  66 LYS CG   C  21.881  -6.453 -12.722 1.00 . A A . 315 LYS CG   1 1 
        6  9964 1 1  66 LYS H    H  20.704  -9.468 -12.104 1.00 . A A . 315 LYS H    1 1 
        6  9965 1 1  66 LYS HA   H  21.030  -8.450 -14.051 1.00 . A A . 315 LYS HA   1 1 
        6  9966 1 1  66 LYS HB2  H  23.512  -7.842 -12.467 1.00 . A A . 315 LYS HB2  1 1 
        6  9967 1 1  66 LYS HB3  H  23.353  -7.224 -14.098 1.00 . A A . 315 LYS HB3  1 1 
        6  9968 1 1  66 LYS HD2  H  21.044  -5.746 -10.864 1.00 . A A . 315 LYS HD2  1 1 
        6  9969 1 1  66 LYS HD3  H  21.102  -7.492 -10.999 1.00 . A A . 315 LYS HD3  1 1 
        6  9970 1 1  66 LYS HE2  H  23.357  -7.614 -10.382 1.00 . A A . 315 LYS HE2  1 1 
        6  9971 1 1  66 LYS HE3  H  23.733  -6.024 -11.016 1.00 . A A . 315 LYS HE3  1 1 
        6  9972 1 1  66 LYS HG2  H  22.330  -5.486 -12.948 1.00 . A A . 315 LYS HG2  1 1 
        6  9973 1 1  66 LYS HG3  H  20.923  -6.489 -13.241 1.00 . A A . 315 LYS HG3  1 1 
        6  9974 1 1  66 LYS HZ1  H  22.876  -5.000  -9.119 1.00 . A A . 315 LYS HZ1  1 1 
        6  9975 1 1  66 LYS HZ3  H  23.538  -6.338  -8.466 1.00 . A A . 315 LYS HZ3  1 1 
        6  9976 1 1  66 LYS N    N  21.637  -9.590 -12.444 1.00 . A A . 315 LYS N    1 1 
        6  9977 1 1  66 LYS NZ   N  22.823  -6.013  -9.108 1.00 . A A . 315 LYS NZ   1 1 
        6  9978 1 1  66 LYS O    O  23.414  -9.226 -15.493 1.00 . A A . 315 LYS O    1 1 
        6  9979 1 1  67 GLU C    C  22.133 -12.053 -16.741 1.00 . A A . 316 GLU C    1 1 
        6  9980 1 1  67 GLU CA   C  22.957 -11.968 -15.455 1.00 . A A . 316 GLU CA   1 1 
        6  9981 1 1  67 GLU CB   C  23.077 -13.340 -14.789 1.00 . A A . 316 GLU CB   1 1 
        6  9982 1 1  67 GLU CD   C  25.110 -12.519 -13.542 1.00 . A A . 316 GLU CD   1 1 
        6  9983 1 1  67 GLU CG   C  24.529 -13.639 -14.408 1.00 . A A . 316 GLU CG   1 1 
        6  9984 1 1  67 GLU H    H  21.757 -11.379 -13.857 1.00 . A A . 316 GLU H    1 1 
        6  9985 1 1  67 GLU HA   H  23.955 -11.591 -15.679 1.00 . A A . 316 GLU HA   1 1 
        6  9986 1 1  67 GLU HB2  H  22.450 -13.372 -13.898 1.00 . A A . 316 GLU HB2  1 1 
        6  9987 1 1  67 GLU HB3  H  22.709 -14.110 -15.466 1.00 . A A . 316 GLU HB3  1 1 
        6  9988 1 1  67 GLU HE2  H  25.263 -11.905 -11.769 1.00 . A A . 316 GLU HE2  1 1 
        6  9989 1 1  67 GLU HG2  H  24.579 -14.584 -13.868 1.00 . A A . 316 GLU HG2  1 1 
        6  9990 1 1  67 GLU HG3  H  25.129 -13.755 -15.310 1.00 . A A . 316 GLU HG3  1 1 
        6  9991 1 1  67 GLU N    N  22.373 -10.997 -14.546 1.00 . A A . 316 GLU N    1 1 
        6  9992 1 1  67 GLU O    O  21.266 -11.215 -16.984 1.00 . A A . 316 GLU O    1 1 
        6  9993 1 1  67 GLU OE1  O  25.535 -11.482 -14.073 1.00 . A A . 316 GLU OE1  1 1 
        6  9994 1 1  67 GLU OE2  O  25.111 -12.755 -12.274 1.00 . A A . 316 GLU OE2  1 1 
        6  9995 1 1  68 TYR C    C  21.994 -14.682 -19.339 1.00 . A A . 317 TYR C    1 1 
        6  9996 1 1  68 TYR CA   C  21.731 -13.279 -18.787 1.00 . A A . 317 TYR CA   1 1 
        6  9997 1 1  68 TYR CB   C  22.297 -12.245 -19.762 1.00 . A A . 317 TYR CB   1 1 
        6  9998 1 1  68 TYR CD1  C  20.395 -11.076 -20.933 1.00 . A A . 317 TYR CD1  1 1 
        6  9999 1 1  68 TYR CD2  C  21.569  -9.893 -19.219 1.00 . A A . 317 TYR CD2  1 1 
        6 10000 1 1  68 TYR CE1  C  19.542  -9.934 -21.137 1.00 . A A . 317 TYR CE1  1 1 
        6 10001 1 1  68 TYR CE2  C  20.716  -8.751 -19.423 1.00 . A A . 317 TYR CE2  1 1 
        6 10002 1 1  68 TYR CG   C  21.391 -11.032 -19.978 1.00 . A A . 317 TYR CG   1 1 
        6 10003 1 1  68 TYR CZ   C  19.745  -8.828 -20.372 1.00 . A A . 317 TYR CZ   1 1 
        6 10004 1 1  68 TYR H    H  23.140 -13.751 -17.327 1.00 . A A . 317 TYR H    1 1 
        6 10005 1 1  68 TYR HA   H  20.663 -13.166 -18.598 1.00 . A A . 317 TYR HA   1 1 
        6 10006 1 1  68 TYR HB2  H  23.263 -11.903 -19.391 1.00 . A A . 317 TYR HB2  1 1 
        6 10007 1 1  68 TYR HB3  H  22.478 -12.727 -20.723 1.00 . A A . 317 TYR HB3  1 1 
        6 10008 1 1  68 TYR HD1  H  20.255 -11.975 -21.533 1.00 . A A . 317 TYR HD1  1 1 
        6 10009 1 1  68 TYR HD2  H  22.356  -9.859 -18.465 1.00 . A A . 317 TYR HD2  1 1 
        6 10010 1 1  68 TYR HE1  H  18.752  -9.955 -21.887 1.00 . A A . 317 TYR HE1  1 1 
        6 10011 1 1  68 TYR HE2  H  20.846  -7.846 -18.830 1.00 . A A . 317 TYR HE2  1 1 
        6 10012 1 1  68 TYR HH   H  19.408  -7.068 -21.126 1.00 . A A . 317 TYR HH   1 1 
        6 10013 1 1  68 TYR N    N  22.433 -13.073 -17.532 1.00 . A A . 317 TYR N    1 1 
        6 10014 1 1  68 TYR O    O  23.130 -15.155 -19.326 1.00 . A A . 317 TYR O    1 1 
        6 10015 1 1  68 TYR OH   O  18.939  -7.749 -20.564 1.00 . A A . 317 TYR OH   1 1 
        6 10016 1 1  69 LYS C    C  20.281 -16.698 -21.702 1.00 . A A . 318 LYS C    1 1 
        6 10017 1 1  69 LYS CA   C  21.028 -16.646 -20.368 1.00 . A A . 318 LYS CA   1 1 
        6 10018 1 1  69 LYS CB   C  20.548 -17.685 -19.353 1.00 . A A . 318 LYS CB   1 1 
        6 10019 1 1  69 LYS CD   C  22.419 -19.281 -19.913 1.00 . A A . 318 LYS CD   1 1 
        6 10020 1 1  69 LYS CE   C  23.114 -18.816 -18.632 1.00 . A A . 318 LYS CE   1 1 
        6 10021 1 1  69 LYS CG   C  20.903 -19.102 -19.810 1.00 . A A . 318 LYS CG   1 1 
        6 10022 1 1  69 LYS H    H  20.006 -14.915 -19.819 1.00 . A A . 318 LYS H    1 1 
        6 10023 1 1  69 LYS HA   H  22.084 -16.842 -20.556 1.00 . A A . 318 LYS HA   1 1 
        6 10024 1 1  69 LYS HB2  H  21.001 -17.488 -18.382 1.00 . A A . 318 LYS HB2  1 1 
        6 10025 1 1  69 LYS HB3  H  19.469 -17.601 -19.224 1.00 . A A . 318 LYS HB3  1 1 
        6 10026 1 1  69 LYS HD2  H  22.653 -20.330 -20.098 1.00 . A A . 318 LYS HD2  1 1 
        6 10027 1 1  69 LYS HD3  H  22.798 -18.715 -20.764 1.00 . A A . 318 LYS HD3  1 1 
        6 10028 1 1  69 LYS HE2  H  23.170 -17.727 -18.617 1.00 . A A . 318 LYS HE2  1 1 
        6 10029 1 1  69 LYS HE3  H  22.529 -19.117 -17.764 1.00 . A A . 318 LYS HE3  1 1 
        6 10030 1 1  69 LYS HG2  H  20.494 -19.827 -19.106 1.00 . A A . 318 LYS HG2  1 1 
        6 10031 1 1  69 LYS HG3  H  20.442 -19.302 -20.777 1.00 . A A . 318 LYS HG3  1 1 
        6 10032 1 1  69 LYS HZ1  H  24.529 -20.138 -17.861 1.00 . A A . 318 LYS HZ1  1 1 
        6 10033 1 1  69 LYS HZ3  H  25.164 -18.696 -18.274 1.00 . A A . 318 LYS HZ3  1 1 
        6 10034 1 1  69 LYS N    N  20.926 -15.307 -19.812 1.00 . A A . 318 LYS N    1 1 
        6 10035 1 1  69 LYS NZ   N  24.475 -19.390 -18.544 1.00 . A A . 318 LYS NZ   1 1 
        6 10036 1 1  69 LYS O    O  19.345 -15.930 -21.924 1.00 . A A . 318 LYS O    1 1 
        6 10037 1 1  70 GLU C    C  19.792 -19.246 -24.122 1.00 . A A . 319 GLU C    1 1 
        6 10038 1 1  70 GLU CA   C  20.106 -17.772 -23.862 1.00 . A A . 319 GLU CA   1 1 
        6 10039 1 1  70 GLU CB   C  21.000 -17.199 -24.964 1.00 . A A . 319 GLU CB   1 1 
        6 10040 1 1  70 GLU CD   C  20.819 -15.980 -27.164 1.00 . A A . 319 GLU CD   1 1 
        6 10041 1 1  70 GLU CG   C  20.238 -17.091 -26.287 1.00 . A A . 319 GLU CG   1 1 
        6 10042 1 1  70 GLU H    H  21.483 -18.230 -22.368 1.00 . A A . 319 GLU H    1 1 
        6 10043 1 1  70 GLU HA   H  19.180 -17.198 -23.819 1.00 . A A . 319 GLU HA   1 1 
        6 10044 1 1  70 GLU HB2  H  21.364 -16.215 -24.668 1.00 . A A . 319 GLU HB2  1 1 
        6 10045 1 1  70 GLU HB3  H  21.875 -17.836 -25.095 1.00 . A A . 319 GLU HB3  1 1 
        6 10046 1 1  70 GLU HE2  H  22.056 -15.741 -28.564 1.00 . A A . 319 GLU HE2  1 1 
        6 10047 1 1  70 GLU HG2  H  20.287 -18.041 -26.818 1.00 . A A . 319 GLU HG2  1 1 
        6 10048 1 1  70 GLU HG3  H  19.185 -16.890 -26.089 1.00 . A A . 319 GLU HG3  1 1 
        6 10049 1 1  70 GLU N    N  20.722 -17.610 -22.556 1.00 . A A . 319 GLU N    1 1 
        6 10050 1 1  70 GLU O    O  20.686 -20.028 -24.443 1.00 . A A . 319 GLU O    1 1 
        6 10051 1 1  70 GLU OE1  O  20.764 -14.800 -26.788 1.00 . A A . 319 GLU OE1  1 1 
        6 10052 1 1  70 GLU OE2  O  21.343 -16.379 -28.273 1.00 . A A . 319 GLU OE2  1 1 
        6 10053 1 1  71 TYR C    C  17.564 -21.142 -25.617 1.00 . A A . 320 TYR C    1 1 
        6 10054 1 1  71 TYR CA   C  18.075 -20.949 -24.188 1.00 . A A . 320 TYR CA   1 1 
        6 10055 1 1  71 TYR CB   C  16.920 -21.176 -23.210 1.00 . A A . 320 TYR CB   1 1 
        6 10056 1 1  71 TYR CD1  C  17.770 -22.029 -20.994 1.00 . A A . 320 TYR CD1  1 1 
        6 10057 1 1  71 TYR CD2  C  17.167 -19.722 -21.165 1.00 . A A . 320 TYR CD2  1 1 
        6 10058 1 1  71 TYR CE1  C  18.125 -21.834 -19.613 1.00 . A A . 320 TYR CE1  1 1 
        6 10059 1 1  71 TYR CE2  C  17.522 -19.527 -19.783 1.00 . A A . 320 TYR CE2  1 1 
        6 10060 1 1  71 TYR CG   C  17.298 -20.969 -21.742 1.00 . A A . 320 TYR CG   1 1 
        6 10061 1 1  71 TYR CZ   C  17.983 -20.592 -19.075 1.00 . A A . 320 TYR CZ   1 1 
        6 10062 1 1  71 TYR H    H  17.798 -18.940 -23.712 1.00 . A A . 320 TYR H    1 1 
        6 10063 1 1  71 TYR HA   H  18.927 -21.609 -24.022 1.00 . A A . 320 TYR HA   1 1 
        6 10064 1 1  71 TYR HB2  H  16.105 -20.499 -23.464 1.00 . A A . 320 TYR HB2  1 1 
        6 10065 1 1  71 TYR HB3  H  16.544 -22.191 -23.338 1.00 . A A . 320 TYR HB3  1 1 
        6 10066 1 1  71 TYR HD1  H  17.873 -23.013 -21.450 1.00 . A A . 320 TYR HD1  1 1 
        6 10067 1 1  71 TYR HD2  H  16.794 -18.885 -21.756 1.00 . A A . 320 TYR HD2  1 1 
        6 10068 1 1  71 TYR HE1  H  18.499 -22.662 -19.011 1.00 . A A . 320 TYR HE1  1 1 
        6 10069 1 1  71 TYR HE2  H  17.423 -18.547 -19.315 1.00 . A A . 320 TYR HE2  1 1 
        6 10070 1 1  71 TYR HH   H  19.303 -20.541 -17.648 1.00 . A A . 320 TYR HH   1 1 
        6 10071 1 1  71 TYR N    N  18.519 -19.582 -23.973 1.00 . A A . 320 TYR N    1 1 
        6 10072 1 1  71 TYR O    O  16.725 -20.376 -26.088 1.00 . A A . 320 TYR O    1 1 
        6 10073 1 1  71 TYR OH   O  18.319 -20.408 -17.770 1.00 . A A . 320 TYR OH   1 1 
        6 10074 1 1  72 ARG C    C  16.913 -23.785 -27.679 1.00 . A A . 321 ARG C    1 1 
        6 10075 1 1  72 ARG CA   C  17.698 -22.472 -27.632 1.00 . A A . 321 ARG CA   1 1 
        6 10076 1 1  72 ARG CB   C  18.921 -22.585 -28.545 1.00 . A A . 321 ARG CB   1 1 
        6 10077 1 1  72 ARG CD   C  18.845 -24.425 -30.268 1.00 . A A . 321 ARG CD   1 1 
        6 10078 1 1  72 ARG CG   C  18.509 -22.962 -29.969 1.00 . A A . 321 ARG CG   1 1 
        6 10079 1 1  72 ARG CZ   C  20.949 -25.640 -30.856 1.00 . A A . 321 ARG CZ   1 1 
        6 10080 1 1  72 ARG H    H  18.773 -22.787 -25.875 1.00 . A A . 321 ARG H    1 1 
        6 10081 1 1  72 ARG HA   H  17.075 -21.631 -27.936 1.00 . A A . 321 ARG HA   1 1 
        6 10082 1 1  72 ARG HB2  H  19.459 -21.637 -28.557 1.00 . A A . 321 ARG HB2  1 1 
        6 10083 1 1  72 ARG HB3  H  19.606 -23.335 -28.150 1.00 . A A . 321 ARG HB3  1 1 
        6 10084 1 1  72 ARG HD2  H  18.804 -25.010 -29.350 1.00 . A A . 321 ARG HD2  1 1 
        6 10085 1 1  72 ARG HD3  H  18.103 -24.845 -30.947 1.00 . A A . 321 ARG HD3  1 1 
        6 10086 1 1  72 ARG HE   H  20.568 -23.708 -31.314 1.00 . A A . 321 ARG HE   1 1 
        6 10087 1 1  72 ARG HG2  H  17.439 -22.797 -30.098 1.00 . A A . 321 ARG HG2  1 1 
        6 10088 1 1  72 ARG HG3  H  19.020 -22.315 -30.682 1.00 . A A . 321 ARG HG3  1 1 
        6 10089 1 1  72 ARG HH11 H  19.591 -26.779 -29.842 1.00 . A A . 321 ARG HH11 1 1 
        6 10090 1 1  72 ARG HH12 H  21.060 -27.592 -30.264 1.00 . A A . 321 ARG HH12 1 1 
        6 10091 1 1  72 ARG HH22 H  22.761 -26.397 -31.458 1.00 . A A . 321 ARG HH22 1 1 
        6 10092 1 1  72 ARG N    N  18.091 -22.169 -26.266 1.00 . A A . 321 ARG N    1 1 
        6 10093 1 1  72 ARG NE   N  20.193 -24.522 -30.870 1.00 . A A . 321 ARG NE   1 1 
        6 10094 1 1  72 ARG NH1  N  20.494 -26.768 -30.270 1.00 . A A . 321 ARG NH1  1 1 
        6 10095 1 1  72 ARG NH2  N  22.140 -25.614 -31.424 1.00 . A A . 321 ARG NH2  1 1 
        6 10096 1 1  72 ARG O    O  17.299 -24.767 -27.048 1.00 . A A . 321 ARG O    1 1 
        6 10097 1 1  73 TYR C    C  14.654 -25.204 -30.042 1.00 . A A . 322 TYR C    1 1 
        6 10098 1 1  73 TYR CA   C  14.980 -24.933 -28.572 1.00 . A A . 322 TYR CA   1 1 
        6 10099 1 1  73 TYR CB   C  13.684 -24.613 -27.825 1.00 . A A . 322 TYR CB   1 1 
        6 10100 1 1  73 TYR CD1  C  12.964 -26.783 -26.762 1.00 . A A . 322 TYR CD1  1 1 
        6 10101 1 1  73 TYR CD2  C  11.627 -25.887 -28.530 1.00 . A A . 322 TYR CD2  1 1 
        6 10102 1 1  73 TYR CE1  C  12.062 -27.900 -26.647 1.00 . A A . 322 TYR CE1  1 1 
        6 10103 1 1  73 TYR CE2  C  10.725 -27.004 -28.414 1.00 . A A . 322 TYR CE2  1 1 
        6 10104 1 1  73 TYR CG   C  12.727 -25.800 -27.702 1.00 . A A . 322 TYR CG   1 1 
        6 10105 1 1  73 TYR CZ   C  10.988 -27.955 -27.478 1.00 . A A . 322 TYR CZ   1 1 
        6 10106 1 1  73 TYR H    H  15.516 -22.955 -28.944 1.00 . A A . 322 TYR H    1 1 
        6 10107 1 1  73 TYR HA   H  15.523 -25.787 -28.165 1.00 . A A . 322 TYR HA   1 1 
        6 10108 1 1  73 TYR HB2  H  13.932 -24.254 -26.826 1.00 . A A . 322 TYR HB2  1 1 
        6 10109 1 1  73 TYR HB3  H  13.173 -23.798 -28.338 1.00 . A A . 322 TYR HB3  1 1 
        6 10110 1 1  73 TYR HD1  H  13.833 -26.713 -26.108 1.00 . A A . 322 TYR HD1  1 1 
        6 10111 1 1  73 TYR HD2  H  11.440 -25.111 -29.272 1.00 . A A . 322 TYR HD2  1 1 
        6 10112 1 1  73 TYR HE1  H  12.237 -28.683 -25.909 1.00 . A A . 322 TYR HE1  1 1 
        6 10113 1 1  73 TYR HE2  H   9.853 -27.086 -29.062 1.00 . A A . 322 TYR HE2  1 1 
        6 10114 1 1  73 TYR HH   H  10.377 -29.715 -28.037 1.00 . A A . 322 TYR HH   1 1 
        6 10115 1 1  73 TYR N    N  15.824 -23.758 -28.434 1.00 . A A . 322 TYR N    1 1 
        6 10116 1 1  73 TYR O    O  14.807 -24.325 -30.888 1.00 . A A . 322 TYR O    1 1 
        6 10117 1 1  73 TYR OH   O  10.137 -29.011 -27.369 1.00 . A A . 322 TYR OH   1 1 
        6 10118 1 1  74 PHE C    C  13.474 -28.303 -31.708 1.00 . A A . 323 PHE C    1 1 
        6 10119 1 1  74 PHE CA   C  13.861 -26.823 -31.654 1.00 . A A . 323 PHE CA   1 1 
        6 10120 1 1  74 PHE CB   C  15.102 -26.601 -32.521 1.00 . A A . 323 PHE CB   1 1 
        6 10121 1 1  74 PHE CD1  C  16.259 -28.796 -32.180 1.00 . A A . 323 PHE CD1  1 1 
        6 10122 1 1  74 PHE CD2  C  15.765 -28.135 -34.386 1.00 . A A . 323 PHE CD2  1 1 
        6 10123 1 1  74 PHE CE1  C  16.843 -29.994 -32.669 1.00 . A A . 323 PHE CE1  1 1 
        6 10124 1 1  74 PHE CE2  C  16.349 -29.332 -34.876 1.00 . A A . 323 PHE CE2  1 1 
        6 10125 1 1  74 PHE CG   C  15.732 -27.892 -33.048 1.00 . A A . 323 PHE CG   1 1 
        6 10126 1 1  74 PHE CZ   C  16.876 -30.237 -34.007 1.00 . A A . 323 PHE CZ   1 1 
        6 10127 1 1  74 PHE H    H  14.088 -27.135 -29.607 1.00 . A A . 323 PHE H    1 1 
        6 10128 1 1  74 PHE HA   H  13.009 -26.216 -31.960 1.00 . A A . 323 PHE HA   1 1 
        6 10129 1 1  74 PHE HB2  H  14.834 -25.967 -33.366 1.00 . A A . 323 PHE HB2  1 1 
        6 10130 1 1  74 PHE HB3  H  15.846 -26.057 -31.938 1.00 . A A . 323 PHE HB3  1 1 
        6 10131 1 1  74 PHE HD1  H  16.232 -28.601 -31.107 1.00 . A A . 323 PHE HD1  1 1 
        6 10132 1 1  74 PHE HD2  H  15.342 -27.410 -35.082 1.00 . A A . 323 PHE HD2  1 1 
        6 10133 1 1  74 PHE HE1  H  17.266 -30.718 -31.973 1.00 . A A . 323 PHE HE1  1 1 
        6 10134 1 1  74 PHE HE2  H  16.376 -29.527 -35.948 1.00 . A A . 323 PHE HE2  1 1 
        6 10135 1 1  74 PHE HZ   H  17.325 -31.156 -34.383 1.00 . A A . 323 PHE HZ   1 1 
        6 10136 1 1  74 PHE N    N  14.210 -26.425 -30.301 1.00 . A A . 323 PHE N    1 1 
        6 10137 1 1  74 PHE O    O  13.720 -29.047 -30.761 1.00 . A A . 323 PHE O    1 1 
        6 10138 1 1  75 PRO C    C  11.438 -26.822 -33.579 1.00 . A A . 324 PRO C    1 1 
        6 10139 1 1  75 PRO CA   C  12.604 -27.748 -33.929 1.00 . A A . 324 PRO CA   1 1 
        6 10140 1 1  75 PRO CB   C  12.334 -28.607 -35.154 1.00 . A A . 324 PRO CB   1 1 
        6 10141 1 1  75 PRO CD   C  12.390 -30.043 -33.162 1.00 . A A . 324 PRO CD   1 1 
        6 10142 1 1  75 PRO CG   C  11.988 -29.990 -34.627 1.00 . A A . 324 PRO CG   1 1 
        6 10143 1 1  75 PRO HA   H  13.396 -27.152 -34.062 1.00 . A A . 324 PRO HA   1 1 
        6 10144 1 1  75 PRO HB2  H  11.514 -28.198 -35.745 1.00 . A A . 324 PRO HB2  1 1 
        6 10145 1 1  75 PRO HB3  H  13.207 -28.644 -35.805 1.00 . A A . 324 PRO HB3  1 1 
        6 10146 1 1  75 PRO HD2  H  11.546 -30.322 -32.530 1.00 . A A . 324 PRO HD2  1 1 
        6 10147 1 1  75 PRO HD3  H  13.173 -30.782 -32.992 1.00 . A A . 324 PRO HD3  1 1 
        6 10148 1 1  75 PRO HG2  H  10.922 -30.185 -34.738 1.00 . A A . 324 PRO HG2  1 1 
        6 10149 1 1  75 PRO HG3  H  12.514 -30.757 -35.195 1.00 . A A . 324 PRO HG3  1 1 
        6 10150 1 1  75 PRO N    N  12.858 -28.694 -32.856 1.00 . A A . 324 PRO N    1 1 
        6 10151 1 1  75 PRO O    O  10.748 -27.036 -32.584 1.00 . A A . 324 PRO O    1 1 
        6 10152 1 1  76 TYR C    C  10.128 -23.835 -35.350 1.00 . A A . 325 TYR C    1 1 
        6 10153 1 1  76 TYR CA   C  10.183 -24.853 -34.208 1.00 . A A . 325 TYR CA   1 1 
        6 10154 1 1  76 TYR CB   C  10.518 -24.123 -32.906 1.00 . A A . 325 TYR CB   1 1 
        6 10155 1 1  76 TYR CD1  C   8.424 -23.720 -31.560 1.00 . A A . 325 TYR CD1  1 1 
        6 10156 1 1  76 TYR CD2  C   9.362 -21.886 -32.773 1.00 . A A . 325 TYR CD2  1 1 
        6 10157 1 1  76 TYR CE1  C   7.370 -22.864 -31.081 1.00 . A A . 325 TYR CE1  1 1 
        6 10158 1 1  76 TYR CE2  C   8.308 -21.030 -32.294 1.00 . A A . 325 TYR CE2  1 1 
        6 10159 1 1  76 TYR CG   C   9.398 -23.214 -32.396 1.00 . A A . 325 TYR CG   1 1 
        6 10160 1 1  76 TYR CZ   C   7.364 -21.561 -31.471 1.00 . A A . 325 TYR CZ   1 1 
        6 10161 1 1  76 TYR H    H  11.819 -25.645 -35.224 1.00 . A A . 325 TYR H    1 1 
        6 10162 1 1  76 TYR HA   H   9.241 -25.401 -34.176 1.00 . A A . 325 TYR HA   1 1 
        6 10163 1 1  76 TYR HB2  H  10.750 -24.861 -32.138 1.00 . A A . 325 TYR HB2  1 1 
        6 10164 1 1  76 TYR HB3  H  11.417 -23.526 -33.057 1.00 . A A . 325 TYR HB3  1 1 
        6 10165 1 1  76 TYR HD1  H   8.453 -24.768 -31.262 1.00 . A A . 325 TYR HD1  1 1 
        6 10166 1 1  76 TYR HD2  H  10.131 -21.487 -33.434 1.00 . A A . 325 TYR HD2  1 1 
        6 10167 1 1  76 TYR HE1  H   6.595 -23.251 -30.420 1.00 . A A . 325 TYR HE1  1 1 
        6 10168 1 1  76 TYR HE2  H   8.268 -19.980 -32.584 1.00 . A A . 325 TYR HE2  1 1 
        6 10169 1 1  76 TYR HH   H   5.984 -20.227 -31.777 1.00 . A A . 325 TYR HH   1 1 
        6 10170 1 1  76 TYR N    N  11.254 -25.812 -34.417 1.00 . A A . 325 TYR N    1 1 
        6 10171 1 1  76 TYR O    O  10.911 -22.886 -35.377 1.00 . A A . 325 TYR O    1 1 
        6 10172 1 1  76 TYR OH   O   6.369 -20.752 -31.018 1.00 . A A . 325 TYR OH   1 1 
        6 10173 1 1  77 ALA C    C   7.693 -22.451 -37.285 1.00 . A A . 326 ALA C    1 1 
        6 10174 1 1  77 ALA CA   C   9.031 -23.182 -37.404 1.00 . A A . 326 ALA CA   1 1 
        6 10175 1 1  77 ALA CB   C   9.142 -23.991 -38.698 1.00 . A A . 326 ALA CB   1 1 
        6 10176 1 1  77 ALA H    H   8.565 -24.841 -36.233 1.00 . A A . 326 ALA H    1 1 
        6 10177 1 1  77 ALA HA   H   9.839 -22.451 -37.377 1.00 . A A . 326 ALA HA   1 1 
        6 10178 1 1  77 ALA HB1  H   8.839 -25.021 -38.510 1.00 . A A . 326 ALA HB1  1 1 
        6 10179 1 1  77 ALA HB2  H   8.492 -23.554 -39.456 1.00 . A A . 326 ALA HB2  1 1 
        6 10180 1 1  77 ALA HB3  H  10.173 -23.974 -39.050 1.00 . A A . 326 ALA HB3  1 1 
        6 10181 1 1  77 ALA N    N   9.198 -24.067 -36.263 1.00 . A A . 326 ALA N    1 1 
        6 10182 1 1  77 ALA O    O   7.154 -21.969 -38.281 1.00 . A A . 326 ALA O    1 1 
        6 10183 1 1  78 LEU C    C   6.068 -20.234 -36.104 1.00 . A A . 327 LEU C    1 1 
        6 10184 1 1  78 LEU CA   C   5.928 -21.727 -35.798 1.00 . A A . 327 LEU CA   1 1 
        6 10185 1 1  78 LEU CB   C   5.453 -22.021 -34.374 1.00 . A A . 327 LEU CB   1 1 
        6 10186 1 1  78 LEU CD1  C   4.479 -23.849 -32.936 1.00 . A A . 327 LEU CD1  1 1 
        6 10187 1 1  78 LEU CD2  C   5.684 -24.427 -35.092 1.00 . A A . 327 LEU CD2  1 1 
        6 10188 1 1  78 LEU CG   C   5.603 -23.469 -33.902 1.00 . A A . 327 LEU CG   1 1 
        6 10189 1 1  78 LEU H    H   7.638 -22.785 -35.255 1.00 . A A . 327 LEU H    1 1 
        6 10190 1 1  78 LEU HA   H   5.190 -22.151 -36.478 1.00 . A A . 327 LEU HA   1 1 
        6 10191 1 1  78 LEU HB2  H   6.004 -21.377 -33.688 1.00 . A A . 327 LEU HB2  1 1 
        6 10192 1 1  78 LEU HB3  H   4.402 -21.742 -34.298 1.00 . A A . 327 LEU HB3  1 1 
        6 10193 1 1  78 LEU HD11 H   4.909 -24.157 -31.982 1.00 . A A . 327 LEU HD11 1 1 
        6 10194 1 1  78 LEU HD12 H   3.827 -22.990 -32.780 1.00 . A A . 327 LEU HD12 1 1 
        6 10195 1 1  78 LEU HD13 H   3.901 -24.672 -33.356 1.00 . A A . 327 LEU HD13 1 1 
        6 10196 1 1  78 LEU HD21 H   5.086 -24.036 -35.915 1.00 . A A . 327 LEU HD21 1 1 
        6 10197 1 1  78 LEU HD22 H   6.722 -24.523 -35.411 1.00 . A A . 327 LEU HD22 1 1 
        6 10198 1 1  78 LEU HD23 H   5.303 -25.405 -34.798 1.00 . A A . 327 LEU HD23 1 1 
        6 10199 1 1  78 LEU HG   H   6.541 -23.554 -33.355 1.00 . A A . 327 LEU HG   1 1 
        6 10200 1 1  78 LEU N    N   7.194 -22.391 -36.060 1.00 . A A . 327 LEU N    1 1 
        6 10201 1 1  78 LEU O    O   6.948 -19.832 -36.864 1.00 . A A . 327 LEU O    1 1 
        6 10202 1 1  79 ASP C    C   4.825 -17.319 -34.384 1.00 . A A . 328 ASP C    1 1 
        6 10203 1 1  79 ASP CA   C   5.201 -18.014 -35.694 1.00 . A A . 328 ASP CA   1 1 
        6 10204 1 1  79 ASP CB   C   4.186 -17.594 -36.760 1.00 . A A . 328 ASP CB   1 1 
        6 10205 1 1  79 ASP CG   C   3.816 -16.110 -36.752 1.00 . A A . 328 ASP CG   1 1 
        6 10206 1 1  79 ASP H    H   4.474 -19.788 -34.880 1.00 . A A . 328 ASP H    1 1 
        6 10207 1 1  79 ASP HA   H   6.216 -17.779 -36.015 1.00 . A A . 328 ASP HA   1 1 
        6 10208 1 1  79 ASP HB2  H   4.586 -17.849 -37.741 1.00 . A A . 328 ASP HB2  1 1 
        6 10209 1 1  79 ASP HB3  H   3.277 -18.180 -36.625 1.00 . A A . 328 ASP HB3  1 1 
        6 10210 1 1  79 ASP HD2  H   4.522 -14.366 -36.653 1.00 . A A . 328 ASP HD2  1 1 
        6 10211 1 1  79 ASP N    N   5.187 -19.453 -35.497 1.00 . A A . 328 ASP N    1 1 
        6 10212 1 1  79 ASP O    O   3.648 -17.077 -34.121 1.00 . A A . 328 ASP O    1 1 
        6 10213 1 1  79 ASP OD1  O   2.636 -15.746 -36.643 1.00 . A A . 328 ASP OD1  1 1 
        6 10214 1 1  79 ASP OD2  O   4.814 -15.299 -36.865 1.00 . A A . 328 ASP OD2  1 1 
        6 10215 1 1  80 LEU C    C   4.536 -15.306 -32.468 1.00 . A A . 329 LEU C    1 1 
        6 10216 1 1  80 LEU CA   C   5.639 -16.357 -32.320 1.00 . A A . 329 LEU CA   1 1 
        6 10217 1 1  80 LEU CB   C   6.958 -15.794 -31.787 1.00 . A A . 329 LEU CB   1 1 
        6 10218 1 1  80 LEU CD1  C   8.375 -16.398 -29.790 1.00 . A A . 329 LEU CD1  1 1 
        6 10219 1 1  80 LEU CD2  C   7.331 -18.221 -31.213 1.00 . A A . 329 LEU CD2  1 1 
        6 10220 1 1  80 LEU CG   C   7.932 -16.814 -31.194 1.00 . A A . 329 LEU CG   1 1 
        6 10221 1 1  80 LEU H    H   6.801 -17.219 -33.818 1.00 . A A . 329 LEU H    1 1 
        6 10222 1 1  80 LEU HA   H   5.302 -17.113 -31.611 1.00 . A A . 329 LEU HA   1 1 
        6 10223 1 1  80 LEU HB2  H   7.461 -15.270 -32.599 1.00 . A A . 329 LEU HB2  1 1 
        6 10224 1 1  80 LEU HB3  H   6.730 -15.051 -31.022 1.00 . A A . 329 LEU HB3  1 1 
        6 10225 1 1  80 LEU HD11 H   9.443 -16.184 -29.794 1.00 . A A . 329 LEU HD11 1 1 
        6 10226 1 1  80 LEU HD12 H   7.827 -15.506 -29.486 1.00 . A A . 329 LEU HD12 1 1 
        6 10227 1 1  80 LEU HD13 H   8.169 -17.207 -29.090 1.00 . A A . 329 LEU HD13 1 1 
        6 10228 1 1  80 LEU HD21 H   6.488 -18.265 -30.523 1.00 . A A . 329 LEU HD21 1 1 
        6 10229 1 1  80 LEU HD22 H   6.989 -18.457 -32.221 1.00 . A A . 329 LEU HD22 1 1 
        6 10230 1 1  80 LEU HD23 H   8.089 -18.943 -30.908 1.00 . A A . 329 LEU HD23 1 1 
        6 10231 1 1  80 LEU HG   H   8.825 -16.836 -31.820 1.00 . A A . 329 LEU HG   1 1 
        6 10232 1 1  80 LEU N    N   5.847 -17.019 -33.596 1.00 . A A . 329 LEU N    1 1 
        6 10233 1 1  80 LEU O    O   4.493 -14.584 -33.463 1.00 . A A . 329 LEU O    1 1 
        6 10234 1 1  81 GLU C    C   2.380 -13.708 -30.076 1.00 . A A . 330 GLU C    1 1 
        6 10235 1 1  81 GLU CA   C   2.574 -14.305 -31.472 1.00 . A A . 330 GLU CA   1 1 
        6 10236 1 1  81 GLU CB   C   1.285 -14.961 -31.971 1.00 . A A . 330 GLU CB   1 1 
        6 10237 1 1  81 GLU CD   C  -0.430 -16.721 -31.406 1.00 . A A . 330 GLU CD   1 1 
        6 10238 1 1  81 GLU CG   C   1.028 -16.285 -31.250 1.00 . A A . 330 GLU CG   1 1 
        6 10239 1 1  81 GLU H    H   3.715 -15.846 -30.660 1.00 . A A . 330 GLU H    1 1 
        6 10240 1 1  81 GLU HA   H   2.871 -13.523 -32.171 1.00 . A A . 330 GLU HA   1 1 
        6 10241 1 1  81 GLU HB2  H   0.444 -14.286 -31.811 1.00 . A A . 330 GLU HB2  1 1 
        6 10242 1 1  81 GLU HB3  H   1.354 -15.135 -33.045 1.00 . A A . 330 GLU HB3  1 1 
        6 10243 1 1  81 GLU HE2  H  -1.959 -15.649 -31.650 1.00 . A A . 330 GLU HE2  1 1 
        6 10244 1 1  81 GLU HG2  H   1.687 -17.056 -31.651 1.00 . A A . 330 GLU HG2  1 1 
        6 10245 1 1  81 GLU HG3  H   1.269 -16.180 -30.192 1.00 . A A . 330 GLU HG3  1 1 
        6 10246 1 1  81 GLU N    N   3.673 -15.255 -31.465 1.00 . A A . 330 GLU N    1 1 
        6 10247 1 1  81 GLU O    O   2.649 -14.366 -29.073 1.00 . A A . 330 GLU O    1 1 
        6 10248 1 1  81 GLU OE1  O  -0.699 -17.803 -31.949 1.00 . A A . 330 GLU OE1  1 1 
        6 10249 1 1  81 GLU OE2  O  -1.300 -15.891 -30.938 1.00 . A A . 330 GLU OE2  1 1 
        6 10250 1 1  82 ALA C    C   0.782 -12.633 -27.910 1.00 . A A . 331 ALA C    1 1 
        6 10251 1 1  82 ALA CA   C   1.681 -11.774 -28.802 1.00 . A A . 331 ALA CA   1 1 
        6 10252 1 1  82 ALA CB   C   1.077 -10.397 -29.084 1.00 . A A . 331 ALA CB   1 1 
        6 10253 1 1  82 ALA H    H   1.697 -11.939 -30.879 1.00 . A A . 331 ALA H    1 1 
        6 10254 1 1  82 ALA HA   H   2.645 -11.642 -28.312 1.00 . A A . 331 ALA HA   1 1 
        6 10255 1 1  82 ALA HB1  H   0.862 -10.305 -30.148 1.00 . A A . 331 ALA HB1  1 1 
        6 10256 1 1  82 ALA HB2  H   0.154 -10.282 -28.515 1.00 . A A . 331 ALA HB2  1 1 
        6 10257 1 1  82 ALA HB3  H   1.785  -9.623 -28.788 1.00 . A A . 331 ALA HB3  1 1 
        6 10258 1 1  82 ALA N    N   1.914 -12.467 -30.058 1.00 . A A . 331 ALA N    1 1 
        6 10259 1 1  82 ALA O    O  -0.333 -12.981 -28.296 1.00 . A A . 331 ALA O    1 1 
        6 10260 1 1  83 GLY C    C   1.435 -14.886 -25.222 1.00 . A A . 332 GLY C    1 1 
        6 10261 1 1  83 GLY CA   C   0.561 -13.763 -25.782 1.00 . A A . 332 GLY CA   1 1 
        6 10262 1 1  83 GLY H    H   2.210 -12.665 -26.427 1.00 . A A . 332 GLY H    1 1 
        6 10263 1 1  83 GLY HA2  H   0.201 -13.136 -24.967 1.00 . A A . 332 GLY HA2  1 1 
        6 10264 1 1  83 GLY HA3  H  -0.317 -14.188 -26.269 1.00 . A A . 332 GLY HA3  1 1 
        6 10265 1 1  83 GLY N    N   1.302 -12.951 -26.733 1.00 . A A . 332 GLY N    1 1 
        6 10266 1 1  83 GLY O    O   1.136 -15.443 -24.167 1.00 . A A . 332 GLY O    1 1 
        6 10267 1 1  84 SER C    C   3.768 -16.071 -24.061 1.00 . A A . 333 SER C    1 1 
        6 10268 1 1  84 SER CA   C   3.419 -16.233 -25.542 1.00 . A A . 333 SER CA   1 1 
        6 10269 1 1  84 SER CB   C   4.691 -16.213 -26.392 1.00 . A A . 333 SER CB   1 1 
        6 10270 1 1  84 SER H    H   2.736 -14.728 -26.810 1.00 . A A . 333 SER H    1 1 
        6 10271 1 1  84 SER HA   H   2.885 -17.168 -25.709 1.00 . A A . 333 SER HA   1 1 
        6 10272 1 1  84 SER HB2  H   4.692 -17.072 -27.062 1.00 . A A . 333 SER HB2  1 1 
        6 10273 1 1  84 SER HB3  H   4.695 -15.320 -27.017 1.00 . A A . 333 SER HB3  1 1 
        6 10274 1 1  84 SER HG   H   5.998 -17.147 -25.198 1.00 . A A . 333 SER HG   1 1 
        6 10275 1 1  84 SER N    N   2.499 -15.186 -25.953 1.00 . A A . 333 SER N    1 1 
        6 10276 1 1  84 SER O    O   4.613 -15.252 -23.704 1.00 . A A . 333 SER O    1 1 
        6 10277 1 1  84 SER OG   O   5.869 -16.236 -25.590 1.00 . A A . 333 SER OG   1 1 
        6 10278 1 1  85 THR C    C   4.421 -17.814 -21.407 1.00 . A A . 334 THR C    1 1 
        6 10279 1 1  85 THR CA   C   3.327 -16.821 -21.804 1.00 . A A . 334 THR CA   1 1 
        6 10280 1 1  85 THR CB   C   1.990 -17.078 -21.104 1.00 . A A . 334 THR CB   1 1 
        6 10281 1 1  85 THR CG2  C   1.894 -16.373 -19.750 1.00 . A A . 334 THR CG2  1 1 
        6 10282 1 1  85 THR H    H   2.412 -17.529 -23.536 1.00 . A A . 334 THR H    1 1 
        6 10283 1 1  85 THR HA   H   3.688 -15.826 -21.544 1.00 . A A . 334 THR HA   1 1 
        6 10284 1 1  85 THR HB   H   1.804 -18.147 -21.001 1.00 . A A . 334 THR HB   1 1 
        6 10285 1 1  85 THR HG1  H   0.193 -16.933 -21.971 1.00 . A A . 334 THR HG1  1 1 
        6 10286 1 1  85 THR HG21 H   0.857 -16.371 -19.414 1.00 . A A . 334 THR HG21 1 1 
        6 10287 1 1  85 THR HG22 H   2.510 -16.899 -19.021 1.00 . A A . 334 THR HG22 1 1 
        6 10288 1 1  85 THR HG23 H   2.245 -15.346 -19.849 1.00 . A A . 334 THR HG23 1 1 
        6 10289 1 1  85 THR N    N   3.098 -16.865 -23.238 1.00 . A A . 334 THR N    1 1 
        6 10290 1 1  85 THR O    O   4.357 -18.989 -21.764 1.00 . A A . 334 THR O    1 1 
        6 10291 1 1  85 THR OG1  O   1.037 -16.399 -21.917 1.00 . A A . 334 THR OG1  1 1 
        6 10292 1 1  86 ILE C    C   6.419 -18.314 -18.708 1.00 . A A . 335 ILE C    1 1 
        6 10293 1 1  86 ILE CA   C   6.507 -18.131 -20.224 1.00 . A A . 335 ILE CA   1 1 
        6 10294 1 1  86 ILE CB   C   7.839 -17.546 -20.697 1.00 . A A . 335 ILE CB   1 1 
        6 10295 1 1  86 ILE CD1  C   8.574 -16.510 -22.875 1.00 . A A . 335 ILE CD1  1 1 
        6 10296 1 1  86 ILE CG1  C   8.035 -17.771 -22.198 1.00 . A A . 335 ILE CG1  1 1 
        6 10297 1 1  86 ILE CG2  C   9.004 -18.103 -19.877 1.00 . A A . 335 ILE CG2  1 1 
        6 10298 1 1  86 ILE H    H   5.444 -16.347 -20.387 1.00 . A A . 335 ILE H    1 1 
        6 10299 1 1  86 ILE HA   H   6.398 -19.108 -20.697 1.00 . A A . 335 ILE HA   1 1 
        6 10300 1 1  86 ILE HB   H   7.816 -16.469 -20.533 1.00 . A A . 335 ILE HB   1 1 
        6 10301 1 1  86 ILE HD11 H   9.141 -15.923 -22.153 1.00 . A A . 335 ILE HD11 1 1 
        6 10302 1 1  86 ILE HD12 H   9.223 -16.792 -23.704 1.00 . A A . 335 ILE HD12 1 1 
        6 10303 1 1  86 ILE HD13 H   7.741 -15.916 -23.252 1.00 . A A . 335 ILE HD13 1 1 
        6 10304 1 1  86 ILE HG12 H   8.727 -18.598 -22.358 1.00 . A A . 335 ILE HG12 1 1 
        6 10305 1 1  86 ILE HG13 H   7.087 -18.057 -22.653 1.00 . A A . 335 ILE HG13 1 1 
        6 10306 1 1  86 ILE HG21 H   8.852 -17.869 -18.823 1.00 . A A . 335 ILE HG21 1 1 
        6 10307 1 1  86 ILE HG22 H   9.054 -19.185 -20.005 1.00 . A A . 335 ILE HG22 1 1 
        6 10308 1 1  86 ILE HG23 H   9.937 -17.654 -20.218 1.00 . A A . 335 ILE HG23 1 1 
        6 10309 1 1  86 ILE N    N   5.400 -17.304 -20.674 1.00 . A A . 335 ILE N    1 1 
        6 10310 1 1  86 ILE O    O   5.723 -17.561 -18.028 1.00 . A A . 335 ILE O    1 1 
        6 10311 1 1  87 GLU C    C   8.465 -20.275 -16.404 1.00 . A A . 336 GLU C    1 1 
        6 10312 1 1  87 GLU CA   C   7.146 -19.609 -16.799 1.00 . A A . 336 GLU CA   1 1 
        6 10313 1 1  87 GLU CB   C   5.951 -20.482 -16.408 1.00 . A A . 336 GLU CB   1 1 
        6 10314 1 1  87 GLU CD   C   3.631 -21.225 -17.059 1.00 . A A . 336 GLU CD   1 1 
        6 10315 1 1  87 GLU CG   C   4.764 -20.236 -17.341 1.00 . A A . 336 GLU CG   1 1 
        6 10316 1 1  87 GLU H    H   7.698 -19.925 -18.782 1.00 . A A . 336 GLU H    1 1 
        6 10317 1 1  87 GLU HA   H   7.058 -18.641 -16.304 1.00 . A A . 336 GLU HA   1 1 
        6 10318 1 1  87 GLU HB2  H   6.237 -21.533 -16.446 1.00 . A A . 336 GLU HB2  1 1 
        6 10319 1 1  87 GLU HB3  H   5.661 -20.268 -15.379 1.00 . A A . 336 GLU HB3  1 1 
        6 10320 1 1  87 GLU HE2  H   1.959 -21.055 -17.908 1.00 . A A . 336 GLU HE2  1 1 
        6 10321 1 1  87 GLU HG2  H   4.401 -19.216 -17.212 1.00 . A A . 336 GLU HG2  1 1 
        6 10322 1 1  87 GLU HG3  H   5.086 -20.332 -18.378 1.00 . A A . 336 GLU HG3  1 1 
        6 10323 1 1  87 GLU N    N   7.134 -19.318 -18.222 1.00 . A A . 336 GLU N    1 1 
        6 10324 1 1  87 GLU O    O   9.024 -21.057 -17.172 1.00 . A A . 336 GLU O    1 1 
        6 10325 1 1  87 GLU OE1  O   3.512 -21.726 -15.931 1.00 . A A . 336 GLU OE1  1 1 
        6 10326 1 1  87 GLU OE2  O   2.857 -21.468 -18.062 1.00 . A A . 336 GLU OE2  1 1 
        6 10327 1 1  88 ILE C    C   9.873 -21.354 -13.467 1.00 . A A . 337 ILE C    1 1 
        6 10328 1 1  88 ILE CA   C  10.167 -20.499 -14.700 1.00 . A A . 337 ILE CA   1 1 
        6 10329 1 1  88 ILE CB   C  11.189 -19.388 -14.449 1.00 . A A . 337 ILE CB   1 1 
        6 10330 1 1  88 ILE CD1  C  11.269 -19.074 -16.950 1.00 . A A . 337 ILE CD1  1 1 
        6 10331 1 1  88 ILE CG1  C  11.187 -18.372 -15.593 1.00 . A A . 337 ILE CG1  1 1 
        6 10332 1 1  88 ILE CG2  C  12.582 -19.970 -14.202 1.00 . A A . 337 ILE CG2  1 1 
        6 10333 1 1  88 ILE H    H   8.464 -19.305 -14.588 1.00 . A A . 337 ILE H    1 1 
        6 10334 1 1  88 ILE HA   H  10.577 -21.143 -15.478 1.00 . A A . 337 ILE HA   1 1 
        6 10335 1 1  88 ILE HB   H  10.898 -18.855 -13.544 1.00 . A A . 337 ILE HB   1 1 
        6 10336 1 1  88 ILE HD11 H  11.961 -18.535 -17.596 1.00 . A A . 337 ILE HD11 1 1 
        6 10337 1 1  88 ILE HD12 H  11.623 -20.095 -16.810 1.00 . A A . 337 ILE HD12 1 1 
        6 10338 1 1  88 ILE HD13 H  10.281 -19.091 -17.410 1.00 . A A . 337 ILE HD13 1 1 
        6 10339 1 1  88 ILE HG12 H  10.280 -17.768 -15.546 1.00 . A A . 337 ILE HG12 1 1 
        6 10340 1 1  88 ILE HG13 H  12.030 -17.690 -15.480 1.00 . A A . 337 ILE HG13 1 1 
        6 10341 1 1  88 ILE HG21 H  13.242 -19.695 -15.025 1.00 . A A . 337 ILE HG21 1 1 
        6 10342 1 1  88 ILE HG22 H  12.981 -19.573 -13.268 1.00 . A A . 337 ILE HG22 1 1 
        6 10343 1 1  88 ILE HG23 H  12.516 -21.056 -14.136 1.00 . A A . 337 ILE HG23 1 1 
        6 10344 1 1  88 ILE N    N   8.924 -19.942 -15.207 1.00 . A A . 337 ILE N    1 1 
        6 10345 1 1  88 ILE O    O   9.645 -20.825 -12.380 1.00 . A A . 337 ILE O    1 1 
        6 10346 1 1  89 GLU C    C  10.937 -24.047 -11.951 1.00 . A A . 338 GLU C    1 1 
        6 10347 1 1  89 GLU CA   C   9.624 -23.597 -12.594 1.00 . A A . 338 GLU CA   1 1 
        6 10348 1 1  89 GLU CB   C   8.817 -24.797 -13.091 1.00 . A A . 338 GLU CB   1 1 
        6 10349 1 1  89 GLU CD   C   6.479 -25.614 -13.570 1.00 . A A . 338 GLU CD   1 1 
        6 10350 1 1  89 GLU CG   C   7.332 -24.634 -12.761 1.00 . A A . 338 GLU CG   1 1 
        6 10351 1 1  89 GLU H    H  10.073 -23.085 -14.563 1.00 . A A . 338 GLU H    1 1 
        6 10352 1 1  89 GLU HA   H   9.029 -23.041 -11.870 1.00 . A A . 338 GLU HA   1 1 
        6 10353 1 1  89 GLU HB2  H   8.944 -24.905 -14.168 1.00 . A A . 338 GLU HB2  1 1 
        6 10354 1 1  89 GLU HB3  H   9.196 -25.710 -12.632 1.00 . A A . 338 GLU HB3  1 1 
        6 10355 1 1  89 GLU HE2  H   4.666 -25.509 -14.066 1.00 . A A . 338 GLU HE2  1 1 
        6 10356 1 1  89 GLU HG2  H   7.172 -24.800 -11.696 1.00 . A A . 338 GLU HG2  1 1 
        6 10357 1 1  89 GLU HG3  H   7.019 -23.612 -12.975 1.00 . A A . 338 GLU HG3  1 1 
        6 10358 1 1  89 GLU N    N   9.887 -22.663 -13.676 1.00 . A A . 338 GLU N    1 1 
        6 10359 1 1  89 GLU O    O  11.643 -24.893 -12.499 1.00 . A A . 338 GLU O    1 1 
        6 10360 1 1  89 GLU OE1  O   6.715 -26.830 -13.517 1.00 . A A . 338 GLU OE1  1 1 
        6 10361 1 1  89 GLU OE2  O   5.542 -25.072 -14.270 1.00 . A A . 338 GLU OE2  1 1 
        6 10362 1 1  90 ASN C    C  12.553 -25.312  -9.940 1.00 . A A . 339 ASN C    1 1 
        6 10363 1 1  90 ASN CA   C  12.442 -23.792 -10.075 1.00 . A A . 339 ASN CA   1 1 
        6 10364 1 1  90 ASN CB   C  12.426 -23.193  -8.667 1.00 . A A . 339 ASN CB   1 1 
        6 10365 1 1  90 ASN CG   C  10.993 -23.034  -8.156 1.00 . A A . 339 ASN CG   1 1 
        6 10366 1 1  90 ASN H    H  10.647 -22.775 -10.360 1.00 . A A . 339 ASN H    1 1 
        6 10367 1 1  90 ASN HA   H  13.252 -23.366 -10.667 1.00 . A A . 339 ASN HA   1 1 
        6 10368 1 1  90 ASN HB2  H  12.989 -23.834  -7.989 1.00 . A A . 339 ASN HB2  1 1 
        6 10369 1 1  90 ASN HB3  H  12.923 -22.223  -8.675 1.00 . A A . 339 ASN HB3  1 1 
        6 10370 1 1  90 ASN HD21 H  10.463 -24.630  -9.283 1.00 . A A . 339 ASN HD21 1 1 
        6 10371 1 1  90 ASN HD22 H   9.181 -23.912  -8.367 1.00 . A A . 339 ASN HD22 1 1 
        6 10372 1 1  90 ASN N    N  11.226 -23.462 -10.798 1.00 . A A . 339 ASN N    1 1 
        6 10373 1 1  90 ASN ND2  N  10.142 -23.933  -8.642 1.00 . A A . 339 ASN ND2  1 1 
        6 10374 1 1  90 ASN O    O  11.682 -26.046 -10.405 1.00 . A A . 339 ASN O    1 1 
        6 10375 1 1  90 ASN OD1  O  10.680 -22.153  -7.372 1.00 . A A . 339 ASN OD1  1 1 
        6 10376 1 1  91 GLN C    C  12.651 -27.812  -8.441 1.00 . A A . 340 GLN C    1 1 
        6 10377 1 1  91 GLN CA   C  13.868 -27.160  -9.100 1.00 . A A . 340 GLN CA   1 1 
        6 10378 1 1  91 GLN CB   C  15.132 -27.393  -8.270 1.00 . A A . 340 GLN CB   1 1 
        6 10379 1 1  91 GLN CD   C  16.346 -26.672  -6.181 1.00 . A A . 340 GLN CD   1 1 
        6 10380 1 1  91 GLN CG   C  14.985 -26.797  -6.869 1.00 . A A . 340 GLN CG   1 1 
        6 10381 1 1  91 GLN H    H  14.336 -25.138  -8.927 1.00 . A A . 340 GLN H    1 1 
        6 10382 1 1  91 GLN HA   H  14.015 -27.574 -10.098 1.00 . A A . 340 GLN HA   1 1 
        6 10383 1 1  91 GLN HB2  H  15.331 -28.463  -8.196 1.00 . A A . 340 GLN HB2  1 1 
        6 10384 1 1  91 GLN HB3  H  15.989 -26.944  -8.772 1.00 . A A . 340 GLN HB3  1 1 
        6 10385 1 1  91 GLN HE21 H  17.003 -25.614  -7.778 1.00 . A A . 340 GLN HE21 1 1 
        6 10386 1 1  91 GLN HE22 H  18.167 -25.854  -6.518 1.00 . A A . 340 GLN HE22 1 1 
        6 10387 1 1  91 GLN HG2  H  14.515 -25.816  -6.934 1.00 . A A . 340 GLN HG2  1 1 
        6 10388 1 1  91 GLN HG3  H  14.328 -27.427  -6.269 1.00 . A A . 340 GLN HG3  1 1 
        6 10389 1 1  91 GLN N    N  13.632 -25.741  -9.302 1.00 . A A . 340 GLN N    1 1 
        6 10390 1 1  91 GLN NE2  N  17.247 -25.990  -6.884 1.00 . A A . 340 GLN NE2  1 1 
        6 10391 1 1  91 GLN O    O  12.408 -29.004  -8.622 1.00 . A A . 340 GLN O    1 1 
        6 10392 1 1  91 GLN OE1  O  16.564 -27.161  -5.085 1.00 . A A . 340 GLN OE1  1 1 
        6 10393 1 1  92 TYR C    C   9.717 -28.051  -7.997 1.00 . A A . 341 TYR C    1 1 
        6 10394 1 1  92 TYR CA   C  10.734 -27.485  -7.004 1.00 . A A . 341 TYR CA   1 1 
        6 10395 1 1  92 TYR CB   C  10.125 -26.267  -6.307 1.00 . A A . 341 TYR CB   1 1 
        6 10396 1 1  92 TYR CD1  C  11.928 -25.760  -4.620 1.00 . A A . 341 TYR CD1  1 1 
        6 10397 1 1  92 TYR CD2  C   9.719 -26.196  -3.819 1.00 . A A . 341 TYR CD2  1 1 
        6 10398 1 1  92 TYR CE1  C  12.382 -25.572  -3.266 1.00 . A A . 341 TYR CE1  1 1 
        6 10399 1 1  92 TYR CE2  C  10.172 -26.008  -2.466 1.00 . A A . 341 TYR CE2  1 1 
        6 10400 1 1  92 TYR CG   C  10.606 -26.068  -4.868 1.00 . A A . 341 TYR CG   1 1 
        6 10401 1 1  92 TYR CZ   C  11.481 -25.705  -2.256 1.00 . A A . 341 TYR CZ   1 1 
        6 10402 1 1  92 TYR H    H  12.125 -26.034  -7.549 1.00 . A A . 341 TYR H    1 1 
        6 10403 1 1  92 TYR HA   H  11.041 -28.276  -6.319 1.00 . A A . 341 TYR HA   1 1 
        6 10404 1 1  92 TYR HB2  H  10.361 -25.374  -6.885 1.00 . A A . 341 TYR HB2  1 1 
        6 10405 1 1  92 TYR HB3  H   9.039 -26.368  -6.305 1.00 . A A . 341 TYR HB3  1 1 
        6 10406 1 1  92 TYR HD1  H  12.629 -25.659  -5.448 1.00 . A A . 341 TYR HD1  1 1 
        6 10407 1 1  92 TYR HD2  H   8.674 -26.439  -4.016 1.00 . A A . 341 TYR HD2  1 1 
        6 10408 1 1  92 TYR HE1  H  13.423 -25.328  -3.056 1.00 . A A . 341 TYR HE1  1 1 
        6 10409 1 1  92 TYR HE2  H   9.481 -26.106  -1.628 1.00 . A A . 341 TYR HE2  1 1 
        6 10410 1 1  92 TYR HH   H  12.339 -24.630  -0.882 1.00 . A A . 341 TYR HH   1 1 
        6 10411 1 1  92 TYR N    N  11.920 -27.002  -7.691 1.00 . A A . 341 TYR N    1 1 
        6 10412 1 1  92 TYR O    O   9.254 -29.180  -7.841 1.00 . A A . 341 TYR O    1 1 
        6 10413 1 1  92 TYR OH   O  11.909 -25.528  -0.977 1.00 . A A . 341 TYR OH   1 1 
        6 10414 1 1  93 GLY C    C   7.284 -26.656 -10.104 1.00 . A A . 342 GLY C    1 1 
        6 10415 1 1  93 GLY CA   C   8.446 -27.647 -10.014 1.00 . A A . 342 GLY CA   1 1 
        6 10416 1 1  93 GLY H    H   9.780 -26.324  -9.115 1.00 . A A . 342 GLY H    1 1 
        6 10417 1 1  93 GLY HA2  H   8.946 -27.714 -10.980 1.00 . A A . 342 GLY HA2  1 1 
        6 10418 1 1  93 GLY HA3  H   8.063 -28.641  -9.784 1.00 . A A . 342 GLY HA3  1 1 
        6 10419 1 1  93 GLY N    N   9.399 -27.241  -8.996 1.00 . A A . 342 GLY N    1 1 
        6 10420 1 1  93 GLY O    O   6.345 -26.862 -10.871 1.00 . A A . 342 GLY O    1 1 
        6 10421 1 1  94 GLU C    C   6.890 -23.273  -9.884 1.00 . A A . 343 GLU C    1 1 
        6 10422 1 1  94 GLU CA   C   6.355 -24.577  -9.289 1.00 . A A . 343 GLU CA   1 1 
        6 10423 1 1  94 GLU CB   C   5.828 -24.356  -7.870 1.00 . A A . 343 GLU CB   1 1 
        6 10424 1 1  94 GLU CD   C   6.461 -23.907  -5.470 1.00 . A A . 343 GLU CD   1 1 
        6 10425 1 1  94 GLU CG   C   6.980 -24.246  -6.869 1.00 . A A . 343 GLU CG   1 1 
        6 10426 1 1  94 GLU H    H   8.153 -25.440  -8.688 1.00 . A A . 343 GLU H    1 1 
        6 10427 1 1  94 GLU HA   H   5.549 -24.964  -9.913 1.00 . A A . 343 GLU HA   1 1 
        6 10428 1 1  94 GLU HB2  H   5.226 -23.448  -7.838 1.00 . A A . 343 GLU HB2  1 1 
        6 10429 1 1  94 GLU HB3  H   5.175 -25.182  -7.588 1.00 . A A . 343 GLU HB3  1 1 
        6 10430 1 1  94 GLU HE2  H   6.331 -25.624  -4.707 1.00 . A A . 343 GLU HE2  1 1 
        6 10431 1 1  94 GLU HG2  H   7.531 -25.186  -6.838 1.00 . A A . 343 GLU HG2  1 1 
        6 10432 1 1  94 GLU HG3  H   7.680 -23.478  -7.197 1.00 . A A . 343 GLU HG3  1 1 
        6 10433 1 1  94 GLU N    N   7.386 -25.601  -9.309 1.00 . A A . 343 GLU N    1 1 
        6 10434 1 1  94 GLU O    O   7.857 -22.705  -9.376 1.00 . A A . 343 GLU O    1 1 
        6 10435 1 1  94 GLU OE1  O   6.727 -22.809  -4.959 1.00 . A A . 343 GLU OE1  1 1 
        6 10436 1 1  94 GLU OE2  O   5.755 -24.832  -4.911 1.00 . A A . 343 GLU OE2  1 1 
        6 10437 1 1  95 VAL C    C   6.769 -20.488 -10.587 1.00 . A A . 344 VAL C    1 1 
        6 10438 1 1  95 VAL CA   C   6.638 -21.609 -11.621 1.00 . A A . 344 VAL CA   1 1 
        6 10439 1 1  95 VAL CB   C   5.648 -21.277 -12.739 1.00 . A A . 344 VAL CB   1 1 
        6 10440 1 1  95 VAL CG1  C   4.251 -21.809 -12.411 1.00 . A A . 344 VAL CG1  1 1 
        6 10441 1 1  95 VAL CG2  C   5.612 -19.772 -13.011 1.00 . A A . 344 VAL CG2  1 1 
        6 10442 1 1  95 VAL H    H   5.454 -23.302 -11.358 1.00 . A A . 344 VAL H    1 1 
        6 10443 1 1  95 VAL HA   H   7.613 -21.783 -12.074 1.00 . A A . 344 VAL HA   1 1 
        6 10444 1 1  95 VAL HB   H   5.990 -21.773 -13.648 1.00 . A A . 344 VAL HB   1 1 
        6 10445 1 1  95 VAL HG11 H   3.500 -21.162 -12.864 1.00 . A A . 344 VAL HG11 1 1 
        6 10446 1 1  95 VAL HG12 H   4.145 -22.820 -12.805 1.00 . A A . 344 VAL HG12 1 1 
        6 10447 1 1  95 VAL HG13 H   4.113 -21.824 -11.330 1.00 . A A . 344 VAL HG13 1 1 
        6 10448 1 1  95 VAL HG21 H   5.410 -19.239 -12.082 1.00 . A A . 344 VAL HG21 1 1 
        6 10449 1 1  95 VAL HG22 H   6.574 -19.452 -13.412 1.00 . A A . 344 VAL HG22 1 1 
        6 10450 1 1  95 VAL HG23 H   4.826 -19.552 -13.734 1.00 . A A . 344 VAL HG23 1 1 
        6 10451 1 1  95 VAL N    N   6.239 -22.835 -10.952 1.00 . A A . 344 VAL N    1 1 
        6 10452 1 1  95 VAL O    O   5.930 -20.358  -9.698 1.00 . A A . 344 VAL O    1 1 
        6 10453 1 1  96 ILE C    C   7.908 -17.280 -10.581 1.00 . A A . 345 ILE C    1 1 
        6 10454 1 1  96 ILE CA   C   8.080 -18.602  -9.830 1.00 . A A . 345 ILE CA   1 1 
        6 10455 1 1  96 ILE CB   C   9.449 -18.757  -9.164 1.00 . A A . 345 ILE CB   1 1 
        6 10456 1 1  96 ILE CD1  C  11.920 -18.957  -9.626 1.00 . A A . 345 ILE CD1  1 1 
        6 10457 1 1  96 ILE CG1  C  10.577 -18.446 -10.151 1.00 . A A . 345 ILE CG1  1 1 
        6 10458 1 1  96 ILE CG2  C   9.601 -20.146  -8.540 1.00 . A A . 345 ILE CG2  1 1 
        6 10459 1 1  96 ILE H    H   8.506 -19.820 -11.466 1.00 . A A . 345 ILE H    1 1 
        6 10460 1 1  96 ILE HA   H   7.331 -18.651  -9.040 1.00 . A A . 345 ILE HA   1 1 
        6 10461 1 1  96 ILE HB   H   9.520 -18.031  -8.355 1.00 . A A . 345 ILE HB   1 1 
        6 10462 1 1  96 ILE HD11 H  12.690 -18.206  -9.806 1.00 . A A . 345 ILE HD11 1 1 
        6 10463 1 1  96 ILE HD12 H  11.843 -19.151  -8.557 1.00 . A A . 345 ILE HD12 1 1 
        6 10464 1 1  96 ILE HD13 H  12.185 -19.879 -10.144 1.00 . A A . 345 ILE HD13 1 1 
        6 10465 1 1  96 ILE HG12 H  10.359 -18.906 -11.114 1.00 . A A . 345 ILE HG12 1 1 
        6 10466 1 1  96 ILE HG13 H  10.633 -17.370 -10.317 1.00 . A A . 345 ILE HG13 1 1 
        6 10467 1 1  96 ILE HG21 H  10.319 -20.728  -9.118 1.00 . A A . 345 ILE HG21 1 1 
        6 10468 1 1  96 ILE HG22 H   9.957 -20.046  -7.514 1.00 . A A . 345 ILE HG22 1 1 
        6 10469 1 1  96 ILE HG23 H   8.636 -20.653  -8.542 1.00 . A A . 345 ILE HG23 1 1 
        6 10470 1 1  96 ILE N    N   7.829 -19.707 -10.739 1.00 . A A . 345 ILE N    1 1 
        6 10471 1 1  96 ILE O    O   7.497 -16.279  -9.996 1.00 . A A . 345 ILE O    1 1 
        6 10472 1 1  97 PHE C    C   7.450 -16.474 -14.038 1.00 . A A . 346 PHE C    1 1 
        6 10473 1 1  97 PHE CA   C   8.116 -16.137 -12.702 1.00 . A A . 346 PHE CA   1 1 
        6 10474 1 1  97 PHE CB   C   9.538 -15.637 -12.966 1.00 . A A . 346 PHE CB   1 1 
        6 10475 1 1  97 PHE CD1  C   9.606 -14.159 -10.946 1.00 . A A . 346 PHE CD1  1 1 
        6 10476 1 1  97 PHE CD2  C  11.495 -15.488 -11.411 1.00 . A A . 346 PHE CD2  1 1 
        6 10477 1 1  97 PHE CE1  C  10.257 -13.636  -9.798 1.00 . A A . 346 PHE CE1  1 1 
        6 10478 1 1  97 PHE CE2  C  12.146 -14.965 -10.262 1.00 . A A . 346 PHE CE2  1 1 
        6 10479 1 1  97 PHE CG   C  10.239 -15.074 -11.729 1.00 . A A . 346 PHE CG   1 1 
        6 10480 1 1  97 PHE CZ   C  11.513 -14.050  -9.480 1.00 . A A . 346 PHE CZ   1 1 
        6 10481 1 1  97 PHE H    H   8.564 -18.138 -12.333 1.00 . A A . 346 PHE H    1 1 
        6 10482 1 1  97 PHE HA   H   7.501 -15.417 -12.163 1.00 . A A . 346 PHE HA   1 1 
        6 10483 1 1  97 PHE HB2  H  10.133 -16.459 -13.366 1.00 . A A . 346 PHE HB2  1 1 
        6 10484 1 1  97 PHE HB3  H   9.504 -14.865 -13.735 1.00 . A A . 346 PHE HB3  1 1 
        6 10485 1 1  97 PHE HD1  H   8.600 -13.827 -11.201 1.00 . A A . 346 PHE HD1  1 1 
        6 10486 1 1  97 PHE HD2  H  12.002 -16.221 -12.038 1.00 . A A . 346 PHE HD2  1 1 
        6 10487 1 1  97 PHE HE1  H   9.750 -12.902  -9.170 1.00 . A A . 346 PHE HE1  1 1 
        6 10488 1 1  97 PHE HE2  H  13.152 -15.297 -10.008 1.00 . A A . 346 PHE HE2  1 1 
        6 10489 1 1  97 PHE HZ   H  12.012 -13.648  -8.598 1.00 . A A . 346 PHE HZ   1 1 
        6 10490 1 1  97 PHE N    N   8.230 -17.320 -11.865 1.00 . A A . 346 PHE N    1 1 
        6 10491 1 1  97 PHE O    O   7.747 -17.503 -14.642 1.00 . A A . 346 PHE O    1 1 
        6 10492 1 1  98 LEU C    C   5.640 -14.416 -16.385 1.00 . A A . 347 LEU C    1 1 
        6 10493 1 1  98 LEU CA   C   5.852 -15.775 -15.714 1.00 . A A . 347 LEU CA   1 1 
        6 10494 1 1  98 LEU CB   C   4.556 -16.555 -15.482 1.00 . A A . 347 LEU CB   1 1 
        6 10495 1 1  98 LEU CD1  C   2.036 -16.537 -15.572 1.00 . A A . 347 LEU CD1  1 1 
        6 10496 1 1  98 LEU CD2  C   3.263 -15.094 -13.885 1.00 . A A . 347 LEU CD2  1 1 
        6 10497 1 1  98 LEU CG   C   3.294 -15.714 -15.283 1.00 . A A . 347 LEU CG   1 1 
        6 10498 1 1  98 LEU H    H   6.327 -14.750 -13.963 1.00 . A A . 347 LEU H    1 1 
        6 10499 1 1  98 LEU HA   H   6.484 -16.384 -16.359 1.00 . A A . 347 LEU HA   1 1 
        6 10500 1 1  98 LEU HB2  H   4.397 -17.217 -16.333 1.00 . A A . 347 LEU HB2  1 1 
        6 10501 1 1  98 LEU HB3  H   4.689 -17.189 -14.606 1.00 . A A . 347 LEU HB3  1 1 
        6 10502 1 1  98 LEU HD11 H   1.218 -16.183 -14.944 1.00 . A A . 347 LEU HD11 1 1 
        6 10503 1 1  98 LEU HD12 H   1.763 -16.425 -16.622 1.00 . A A . 347 LEU HD12 1 1 
        6 10504 1 1  98 LEU HD13 H   2.232 -17.587 -15.358 1.00 . A A . 347 LEU HD13 1 1 
        6 10505 1 1  98 LEU HD21 H   2.320 -14.567 -13.741 1.00 . A A . 347 LEU HD21 1 1 
        6 10506 1 1  98 LEU HD22 H   3.358 -15.880 -13.136 1.00 . A A . 347 LEU HD22 1 1 
        6 10507 1 1  98 LEU HD23 H   4.090 -14.392 -13.781 1.00 . A A . 347 LEU HD23 1 1 
        6 10508 1 1  98 LEU HG   H   3.313 -14.893 -15.999 1.00 . A A . 347 LEU HG   1 1 
        6 10509 1 1  98 LEU N    N   6.562 -15.585 -14.460 1.00 . A A . 347 LEU N    1 1 
        6 10510 1 1  98 LEU O    O   5.542 -13.394 -15.708 1.00 . A A . 347 LEU O    1 1 
        6 10511 1 1  99 GLY C    C   4.928 -13.556 -19.905 1.00 . A A . 348 GLY C    1 1 
        6 10512 1 1  99 GLY CA   C   5.377 -13.234 -18.479 1.00 . A A . 348 GLY CA   1 1 
        6 10513 1 1  99 GLY H    H   5.656 -15.286 -18.251 1.00 . A A . 348 GLY H    1 1 
        6 10514 1 1  99 GLY HA2  H   4.630 -12.608 -17.991 1.00 . A A . 348 GLY HA2  1 1 
        6 10515 1 1  99 GLY HA3  H   6.304 -12.661 -18.506 1.00 . A A . 348 GLY HA3  1 1 
        6 10516 1 1  99 GLY N    N   5.576 -14.450 -17.708 1.00 . A A . 348 GLY N    1 1 
        6 10517 1 1  99 GLY O    O   5.347 -14.560 -20.480 1.00 . A A . 348 GLY O    1 1 
        6 10518 1 1 100 LYS C    C   4.364 -11.979 -22.747 1.00 . A A . 349 LYS C    1 1 
        6 10519 1 1 100 LYS CA   C   3.571 -12.865 -21.784 1.00 . A A . 349 LYS CA   1 1 
        6 10520 1 1 100 LYS CB   C   2.062 -12.619 -21.823 1.00 . A A . 349 LYS CB   1 1 
        6 10521 1 1 100 LYS CD   C   2.306 -10.110 -21.740 1.00 . A A . 349 LYS CD   1 1 
        6 10522 1 1 100 LYS CE   C   2.689  -8.966 -22.680 1.00 . A A . 349 LYS CE   1 1 
        6 10523 1 1 100 LYS CG   C   1.740 -11.296 -22.523 1.00 . A A . 349 LYS CG   1 1 
        6 10524 1 1 100 LYS H    H   3.746 -11.872 -19.962 1.00 . A A . 349 LYS H    1 1 
        6 10525 1 1 100 LYS HA   H   3.735 -13.907 -22.060 1.00 . A A . 349 LYS HA   1 1 
        6 10526 1 1 100 LYS HB2  H   1.568 -13.439 -22.344 1.00 . A A . 349 LYS HB2  1 1 
        6 10527 1 1 100 LYS HB3  H   1.666 -12.603 -20.808 1.00 . A A . 349 LYS HB3  1 1 
        6 10528 1 1 100 LYS HD2  H   1.568  -9.761 -21.018 1.00 . A A . 349 LYS HD2  1 1 
        6 10529 1 1 100 LYS HD3  H   3.181 -10.428 -21.172 1.00 . A A . 349 LYS HD3  1 1 
        6 10530 1 1 100 LYS HE2  H   3.712  -9.103 -23.032 1.00 . A A . 349 LYS HE2  1 1 
        6 10531 1 1 100 LYS HE3  H   2.045  -8.978 -23.559 1.00 . A A . 349 LYS HE3  1 1 
        6 10532 1 1 100 LYS HG2  H   2.156 -11.303 -23.530 1.00 . A A . 349 LYS HG2  1 1 
        6 10533 1 1 100 LYS HG3  H   0.660 -11.188 -22.624 1.00 . A A . 349 LYS HG3  1 1 
        6 10534 1 1 100 LYS HZ1  H   2.702  -6.882 -22.620 1.00 . A A . 349 LYS HZ1  1 1 
        6 10535 1 1 100 LYS HZ3  H   3.255  -7.562 -21.247 1.00 . A A . 349 LYS HZ3  1 1 
        6 10536 1 1 100 LYS N    N   4.082 -12.686 -20.436 1.00 . A A . 349 LYS N    1 1 
        6 10537 1 1 100 LYS NZ   N   2.569  -7.663 -21.987 1.00 . A A . 349 LYS NZ   1 1 
        6 10538 1 1 100 LYS O    O   4.989 -11.006 -22.329 1.00 . A A . 349 LYS O    1 1 
        6 10539 1 1 101 TYR C    C   4.066 -10.662 -25.792 1.00 . A A . 350 TYR C    1 1 
        6 10540 1 1 101 TYR CA   C   5.018 -11.598 -25.044 1.00 . A A . 350 TYR CA   1 1 
        6 10541 1 1 101 TYR CB   C   5.566 -12.637 -26.024 1.00 . A A . 350 TYR CB   1 1 
        6 10542 1 1 101 TYR CD1  C   6.430 -10.756 -27.463 1.00 . A A . 350 TYR CD1  1 1 
        6 10543 1 1 101 TYR CD2  C   5.908 -12.838 -28.514 1.00 . A A . 350 TYR CD2  1 1 
        6 10544 1 1 101 TYR CE1  C   6.821 -10.210 -28.737 1.00 . A A . 350 TYR CE1  1 1 
        6 10545 1 1 101 TYR CE2  C   6.299 -12.293 -29.788 1.00 . A A . 350 TYR CE2  1 1 
        6 10546 1 1 101 TYR CG   C   5.982 -12.058 -27.378 1.00 . A A . 350 TYR CG   1 1 
        6 10547 1 1 101 TYR CZ   C   6.736 -11.006 -29.837 1.00 . A A . 350 TYR CZ   1 1 
        6 10548 1 1 101 TYR H    H   3.802 -13.141 -24.351 1.00 . A A . 350 TYR H    1 1 
        6 10549 1 1 101 TYR HA   H   5.791 -11.004 -24.556 1.00 . A A . 350 TYR HA   1 1 
        6 10550 1 1 101 TYR HB2  H   6.427 -13.130 -25.572 1.00 . A A . 350 TYR HB2  1 1 
        6 10551 1 1 101 TYR HB3  H   4.809 -13.404 -26.186 1.00 . A A . 350 TYR HB3  1 1 
        6 10552 1 1 101 TYR HD1  H   6.488 -10.140 -26.566 1.00 . A A . 350 TYR HD1  1 1 
        6 10553 1 1 101 TYR HD2  H   5.554 -13.867 -28.447 1.00 . A A . 350 TYR HD2  1 1 
        6 10554 1 1 101 TYR HE1  H   7.176  -9.183 -28.818 1.00 . A A . 350 TYR HE1  1 1 
        6 10555 1 1 101 TYR HE2  H   6.246 -12.898 -30.693 1.00 . A A . 350 TYR HE2  1 1 
        6 10556 1 1 101 TYR HH   H   6.667 -11.002 -31.780 1.00 . A A . 350 TYR HH   1 1 
        6 10557 1 1 101 TYR N    N   4.313 -12.347 -24.019 1.00 . A A . 350 TYR N    1 1 
        6 10558 1 1 101 TYR O    O   3.020 -11.091 -26.274 1.00 . A A . 350 TYR O    1 1 
        6 10559 1 1 101 TYR OH   O   7.105 -10.491 -31.040 1.00 . A A . 350 TYR OH   1 1 
        6 10560 1 1 102 GLY C    C   4.338  -7.936 -27.836 1.00 . A A . 351 GLY C    1 1 
        6 10561 1 1 102 GLY CA   C   3.660  -8.400 -26.545 1.00 . A A . 351 GLY CA   1 1 
        6 10562 1 1 102 GLY H    H   5.317  -9.059 -25.469 1.00 . A A . 351 GLY H    1 1 
        6 10563 1 1 102 GLY HA2  H   2.677  -8.812 -26.774 1.00 . A A . 351 GLY HA2  1 1 
        6 10564 1 1 102 GLY HA3  H   3.501  -7.546 -25.887 1.00 . A A . 351 GLY HA3  1 1 
        6 10565 1 1 102 GLY N    N   4.464  -9.400 -25.865 1.00 . A A . 351 GLY N    1 1 
        6 10566 1 1 102 GLY O    O   4.737  -8.757 -28.661 1.00 . A A . 351 GLY O    1 1 
        6 10567 1 1 103 SER C    C   6.571  -6.338 -29.146 1.00 . A A . 352 SER C    1 1 
        6 10568 1 1 103 SER CA   C   5.070  -6.041 -29.147 1.00 . A A . 352 SER CA   1 1 
        6 10569 1 1 103 SER CB   C   4.828  -4.531 -29.209 1.00 . A A . 352 SER CB   1 1 
        6 10570 1 1 103 SER H    H   4.120  -5.962 -27.295 1.00 . A A . 352 SER H    1 1 
        6 10571 1 1 103 SER HA   H   4.586  -6.521 -29.998 1.00 . A A . 352 SER HA   1 1 
        6 10572 1 1 103 SER HB2  H   3.756  -4.334 -29.164 1.00 . A A . 352 SER HB2  1 1 
        6 10573 1 1 103 SER HB3  H   5.276  -4.056 -28.336 1.00 . A A . 352 SER HB3  1 1 
        6 10574 1 1 103 SER HG   H   6.246  -3.519 -30.193 1.00 . A A . 352 SER HG   1 1 
        6 10575 1 1 103 SER N    N   4.447  -6.623 -27.971 1.00 . A A . 352 SER N    1 1 
        6 10576 1 1 103 SER O    O   7.137  -6.700 -30.176 1.00 . A A . 352 SER O    1 1 
        6 10577 1 1 103 SER OG   O   5.367  -3.952 -30.394 1.00 . A A . 352 SER OG   1 1 
        6 10578 1 1 104 SER C    C   8.839  -7.880 -27.443 1.00 . A A . 353 SER C    1 1 
        6 10579 1 1 104 SER CA   C   8.597  -6.419 -27.828 1.00 . A A . 353 SER CA   1 1 
        6 10580 1 1 104 SER CB   C   9.211  -5.486 -26.783 1.00 . A A . 353 SER CB   1 1 
        6 10581 1 1 104 SER H    H   6.706  -5.878 -27.144 1.00 . A A . 353 SER H    1 1 
        6 10582 1 1 104 SER HA   H   9.031  -6.204 -28.805 1.00 . A A . 353 SER HA   1 1 
        6 10583 1 1 104 SER HB2  H   9.120  -5.938 -25.795 1.00 . A A . 353 SER HB2  1 1 
        6 10584 1 1 104 SER HB3  H  10.276  -5.367 -26.982 1.00 . A A . 353 SER HB3  1 1 
        6 10585 1 1 104 SER HG   H   9.162  -3.545 -26.297 1.00 . A A . 353 SER HG   1 1 
        6 10586 1 1 104 SER N    N   7.173  -6.173 -27.978 1.00 . A A . 353 SER N    1 1 
        6 10587 1 1 104 SER O    O   7.948  -8.541 -26.912 1.00 . A A . 353 SER O    1 1 
        6 10588 1 1 104 SER OG   O   8.585  -4.206 -26.776 1.00 . A A . 353 SER OG   1 1 
        6 10589 1 1 105 PRO C    C  10.696  -9.899 -25.923 1.00 . A A . 354 PRO C    1 1 
        6 10590 1 1 105 PRO CA   C  10.450  -9.723 -27.423 1.00 . A A . 354 PRO CA   1 1 
        6 10591 1 1 105 PRO CB   C  11.687  -9.997 -28.264 1.00 . A A . 354 PRO CB   1 1 
        6 10592 1 1 105 PRO CD   C  11.161  -7.599 -28.362 1.00 . A A . 354 PRO CD   1 1 
        6 10593 1 1 105 PRO CG   C  12.234  -8.634 -28.656 1.00 . A A . 354 PRO CG   1 1 
        6 10594 1 1 105 PRO HA   H   9.701 -10.345 -27.652 1.00 . A A . 354 PRO HA   1 1 
        6 10595 1 1 105 PRO HB2  H  12.425 -10.566 -27.699 1.00 . A A . 354 PRO HB2  1 1 
        6 10596 1 1 105 PRO HB3  H  11.437 -10.586 -29.146 1.00 . A A . 354 PRO HB3  1 1 
        6 10597 1 1 105 PRO HD2  H  11.535  -6.817 -27.701 1.00 . A A . 354 PRO HD2  1 1 
        6 10598 1 1 105 PRO HD3  H  10.823  -7.109 -29.275 1.00 . A A . 354 PRO HD3  1 1 
        6 10599 1 1 105 PRO HG2  H  13.143  -8.412 -28.096 1.00 . A A . 354 PRO HG2  1 1 
        6 10600 1 1 105 PRO HG3  H  12.499  -8.619 -29.713 1.00 . A A . 354 PRO HG3  1 1 
        6 10601 1 1 105 PRO N    N  10.080  -8.353 -27.733 1.00 . A A . 354 PRO N    1 1 
        6 10602 1 1 105 PRO O    O  10.407 -10.955 -25.363 1.00 . A A . 354 PRO O    1 1 
        6 10603 1 1 106 MET C    C  10.373  -8.247 -23.091 1.00 . A A . 355 MET C    1 1 
        6 10604 1 1 106 MET CA   C  11.516  -8.873 -23.892 1.00 . A A . 355 MET CA   1 1 
        6 10605 1 1 106 MET CB   C  12.811  -8.104 -23.620 1.00 . A A . 355 MET CB   1 1 
        6 10606 1 1 106 MET CE   C  15.076  -6.355 -22.807 1.00 . A A . 355 MET CE   1 1 
        6 10607 1 1 106 MET CG   C  13.292  -8.332 -22.185 1.00 . A A . 355 MET CG   1 1 
        6 10608 1 1 106 MET H    H  11.461  -7.993 -25.780 1.00 . A A . 355 MET H    1 1 
        6 10609 1 1 106 MET HA   H  11.617  -9.926 -23.632 1.00 . A A . 355 MET HA   1 1 
        6 10610 1 1 106 MET HB2  H  13.582  -8.424 -24.321 1.00 . A A . 355 MET HB2  1 1 
        6 10611 1 1 106 MET HB3  H  12.649  -7.040 -23.788 1.00 . A A . 355 MET HB3  1 1 
        6 10612 1 1 106 MET HE1  H  14.587  -6.390 -23.780 1.00 . A A . 355 MET HE1  1 1 
        6 10613 1 1 106 MET HE2  H  14.554  -5.647 -22.163 1.00 . A A . 355 MET HE2  1 1 
        6 10614 1 1 106 MET HE3  H  16.111  -6.037 -22.931 1.00 . A A . 355 MET HE3  1 1 
        6 10615 1 1 106 MET HG2  H  12.733  -7.694 -21.500 1.00 . A A . 355 MET HG2  1 1 
        6 10616 1 1 106 MET HG3  H  13.100  -9.363 -21.888 1.00 . A A . 355 MET HG3  1 1 
        6 10617 1 1 106 MET N    N  11.228  -8.848 -25.316 1.00 . A A . 355 MET N    1 1 
        6 10618 1 1 106 MET O    O   9.966  -7.118 -23.361 1.00 . A A . 355 MET O    1 1 
        6 10619 1 1 106 MET SD   S  15.037  -7.977 -22.063 1.00 . A A . 355 MET SD   1 1 
        6 10620 1 1 107 ILE C    C   9.053  -8.981 -19.835 1.00 . A A . 356 ILE C    1 1 
        6 10621 1 1 107 ILE CA   C   8.798  -8.542 -21.279 1.00 . A A . 356 ILE CA   1 1 
        6 10622 1 1 107 ILE CB   C   7.452  -9.010 -21.835 1.00 . A A . 356 ILE CB   1 1 
        6 10623 1 1 107 ILE CD1  C   7.976 -10.213 -23.989 1.00 . A A . 356 ILE CD1  1 1 
        6 10624 1 1 107 ILE CG1  C   7.432  -8.927 -23.363 1.00 . A A . 356 ILE CG1  1 1 
        6 10625 1 1 107 ILE CG2  C   6.297  -8.230 -21.204 1.00 . A A . 356 ILE CG2  1 1 
        6 10626 1 1 107 ILE H    H  10.223  -9.925 -21.908 1.00 . A A . 356 ILE H    1 1 
        6 10627 1 1 107 ILE HA   H   8.801  -7.453 -21.314 1.00 . A A . 356 ILE HA   1 1 
        6 10628 1 1 107 ILE HB   H   7.317 -10.058 -21.568 1.00 . A A . 356 ILE HB   1 1 
        6 10629 1 1 107 ILE HD11 H   9.051 -10.272 -23.822 1.00 . A A . 356 ILE HD11 1 1 
        6 10630 1 1 107 ILE HD12 H   7.489 -11.074 -23.531 1.00 . A A . 356 ILE HD12 1 1 
        6 10631 1 1 107 ILE HD13 H   7.774 -10.210 -25.060 1.00 . A A . 356 ILE HD13 1 1 
        6 10632 1 1 107 ILE HG12 H   6.412  -8.754 -23.708 1.00 . A A . 356 ILE HG12 1 1 
        6 10633 1 1 107 ILE HG13 H   8.029  -8.077 -23.693 1.00 . A A . 356 ILE HG13 1 1 
        6 10634 1 1 107 ILE HG21 H   6.636  -7.228 -20.941 1.00 . A A . 356 ILE HG21 1 1 
        6 10635 1 1 107 ILE HG22 H   5.474  -8.160 -21.915 1.00 . A A . 356 ILE HG22 1 1 
        6 10636 1 1 107 ILE HG23 H   5.958  -8.746 -20.306 1.00 . A A . 356 ILE HG23 1 1 
        6 10637 1 1 107 ILE N    N   9.887  -9.008 -22.121 1.00 . A A . 356 ILE N    1 1 
        6 10638 1 1 107 ILE O    O   9.817  -9.914 -19.592 1.00 . A A . 356 ILE O    1 1 
        6 10639 1 1 108 ASN C    C   7.952  -9.978 -17.222 1.00 . A A . 357 ASN C    1 1 
        6 10640 1 1 108 ASN CA   C   8.544  -8.595 -17.503 1.00 . A A . 357 ASN CA   1 1 
        6 10641 1 1 108 ASN CB   C   7.797  -7.577 -16.638 1.00 . A A . 357 ASN CB   1 1 
        6 10642 1 1 108 ASN CG   C   6.403  -7.295 -17.203 1.00 . A A . 357 ASN CG   1 1 
        6 10643 1 1 108 ASN H    H   7.778  -7.531 -19.122 1.00 . A A . 357 ASN H    1 1 
        6 10644 1 1 108 ASN HA   H   9.615  -8.552 -17.310 1.00 . A A . 357 ASN HA   1 1 
        6 10645 1 1 108 ASN HB2  H   7.711  -7.954 -15.619 1.00 . A A . 357 ASN HB2  1 1 
        6 10646 1 1 108 ASN HB3  H   8.367  -6.649 -16.588 1.00 . A A . 357 ASN HB3  1 1 
        6 10647 1 1 108 ASN HD21 H   7.150  -5.636 -18.091 1.00 . A A . 357 ASN HD21 1 1 
        6 10648 1 1 108 ASN HD22 H   5.464  -5.925 -18.360 1.00 . A A . 357 ASN HD22 1 1 
        6 10649 1 1 108 ASN N    N   8.398  -8.288 -18.916 1.00 . A A . 357 ASN N    1 1 
        6 10650 1 1 108 ASN ND2  N   6.333  -6.194 -17.946 1.00 . A A . 357 ASN ND2  1 1 
        6 10651 1 1 108 ASN O    O   7.182 -10.502 -18.025 1.00 . A A . 357 ASN O    1 1 
        6 10652 1 1 108 ASN OD1  O   5.454  -8.029 -16.980 1.00 . A A . 357 ASN OD1  1 1 
        6 10653 1 1 109 LEU C    C   7.086 -11.720 -14.363 1.00 . A A . 358 LEU C    1 1 
        6 10654 1 1 109 LEU CA   C   7.852 -11.840 -15.682 1.00 . A A . 358 LEU CA   1 1 
        6 10655 1 1 109 LEU CB   C   9.006 -12.844 -15.634 1.00 . A A . 358 LEU CB   1 1 
        6 10656 1 1 109 LEU CD1  C  11.110 -13.647 -16.769 1.00 . A A . 358 LEU CD1  1 1 
        6 10657 1 1 109 LEU CD2  C   8.839 -14.172 -17.771 1.00 . A A . 358 LEU CD2  1 1 
        6 10658 1 1 109 LEU CG   C   9.671 -13.166 -16.973 1.00 . A A . 358 LEU CG   1 1 
        6 10659 1 1 109 LEU H    H   8.961 -10.095 -15.431 1.00 . A A . 358 LEU H    1 1 
        6 10660 1 1 109 LEU HA   H   7.161 -12.181 -16.453 1.00 . A A . 358 LEU HA   1 1 
        6 10661 1 1 109 LEU HB2  H   9.768 -12.459 -14.956 1.00 . A A . 358 LEU HB2  1 1 
        6 10662 1 1 109 LEU HB3  H   8.635 -13.773 -15.201 1.00 . A A . 358 LEU HB3  1 1 
        6 10663 1 1 109 LEU HD11 H  11.312 -14.482 -17.441 1.00 . A A . 358 LEU HD11 1 1 
        6 10664 1 1 109 LEU HD12 H  11.799 -12.831 -16.986 1.00 . A A . 358 LEU HD12 1 1 
        6 10665 1 1 109 LEU HD13 H  11.242 -13.970 -15.737 1.00 . A A . 358 LEU HD13 1 1 
        6 10666 1 1 109 LEU HD21 H   8.084 -13.640 -18.350 1.00 . A A . 358 LEU HD21 1 1 
        6 10667 1 1 109 LEU HD22 H   9.489 -14.728 -18.445 1.00 . A A . 358 LEU HD22 1 1 
        6 10668 1 1 109 LEU HD23 H   8.350 -14.864 -17.085 1.00 . A A . 358 LEU HD23 1 1 
        6 10669 1 1 109 LEU HG   H   9.718 -12.250 -17.561 1.00 . A A . 358 LEU HG   1 1 
        6 10670 1 1 109 LEU N    N   8.335 -10.529 -16.079 1.00 . A A . 358 LEU N    1 1 
        6 10671 1 1 109 LEU O    O   5.868 -11.553 -14.362 1.00 . A A . 358 LEU O    1 1 
        6 10672 1 1 110 ARG C    C   6.418 -12.964 -11.643 1.00 . A A . 359 ARG C    1 1 
        6 10673 1 1 110 ARG CA   C   7.239 -11.710 -11.949 1.00 . A A . 359 ARG CA   1 1 
        6 10674 1 1 110 ARG CB   C   6.338 -10.479 -11.839 1.00 . A A . 359 ARG CB   1 1 
        6 10675 1 1 110 ARG CD   C   7.832  -8.914 -10.544 1.00 . A A . 359 ARG CD   1 1 
        6 10676 1 1 110 ARG CG   C   7.161  -9.190 -11.891 1.00 . A A . 359 ARG CG   1 1 
        6 10677 1 1 110 ARG CZ   C   7.129  -9.015  -8.146 1.00 . A A . 359 ARG CZ   1 1 
        6 10678 1 1 110 ARG H    H   8.824 -11.943 -13.282 1.00 . A A . 359 ARG H    1 1 
        6 10679 1 1 110 ARG HA   H   8.087 -11.620 -11.270 1.00 . A A . 359 ARG HA   1 1 
        6 10680 1 1 110 ARG HB2  H   5.611 -10.483 -12.651 1.00 . A A . 359 ARG HB2  1 1 
        6 10681 1 1 110 ARG HB3  H   5.775 -10.518 -10.907 1.00 . A A . 359 ARG HB3  1 1 
        6 10682 1 1 110 ARG HD2  H   8.608  -9.656 -10.356 1.00 . A A . 359 ARG HD2  1 1 
        6 10683 1 1 110 ARG HD3  H   8.321  -7.940 -10.565 1.00 . A A . 359 ARG HD3  1 1 
        6 10684 1 1 110 ARG HE   H   5.859  -8.927  -9.717 1.00 . A A . 359 ARG HE   1 1 
        6 10685 1 1 110 ARG HG2  H   7.920  -9.270 -12.670 1.00 . A A . 359 ARG HG2  1 1 
        6 10686 1 1 110 ARG HG3  H   6.517  -8.353 -12.159 1.00 . A A . 359 ARG HG3  1 1 
        6 10687 1 1 110 ARG HH11 H   9.154  -9.028  -8.418 1.00 . A A . 359 ARG HH11 1 1 
        6 10688 1 1 110 ARG HH12 H   8.634  -9.097  -6.767 1.00 . A A . 359 ARG HH12 1 1 
        6 10689 1 1 110 ARG HH22 H   6.288  -9.090  -6.274 1.00 . A A . 359 ARG HH22 1 1 
        6 10690 1 1 110 ARG N    N   7.833 -11.808 -13.272 1.00 . A A . 359 ARG N    1 1 
        6 10691 1 1 110 ARG NE   N   6.825  -8.951  -9.460 1.00 . A A . 359 ARG NE   1 1 
        6 10692 1 1 110 ARG NH1  N   8.417  -9.050  -7.742 1.00 . A A . 359 ARG NH1  1 1 
        6 10693 1 1 110 ARG NH2  N   6.149  -9.043  -7.263 1.00 . A A . 359 ARG NH2  1 1 
        6 10694 1 1 110 ARG O    O   6.007 -13.680 -12.555 1.00 . A A . 359 ARG O    1 1 
        6 10695 1 1 111 PRO C    C   3.936 -14.146 -10.132 1.00 . A A . 360 PRO C    1 1 
        6 10696 1 1 111 PRO CA   C   5.432 -14.352  -9.883 1.00 . A A . 360 PRO CA   1 1 
        6 10697 1 1 111 PRO CB   C   5.772 -14.513  -8.410 1.00 . A A . 360 PRO CB   1 1 
        6 10698 1 1 111 PRO CD   C   6.667 -12.371  -9.213 1.00 . A A . 360 PRO CD   1 1 
        6 10699 1 1 111 PRO CG   C   6.345 -13.177  -7.966 1.00 . A A . 360 PRO CG   1 1 
        6 10700 1 1 111 PRO HA   H   5.688 -15.160 -10.413 1.00 . A A . 360 PRO HA   1 1 
        6 10701 1 1 111 PRO HB2  H   4.885 -14.770  -7.830 1.00 . A A . 360 PRO HB2  1 1 
        6 10702 1 1 111 PRO HB3  H   6.493 -15.317  -8.261 1.00 . A A . 360 PRO HB3  1 1 
        6 10703 1 1 111 PRO HD2  H   6.165 -11.403  -9.200 1.00 . A A . 360 PRO HD2  1 1 
        6 10704 1 1 111 PRO HD3  H   7.736 -12.174  -9.293 1.00 . A A . 360 PRO HD3  1 1 
        6 10705 1 1 111 PRO HG2  H   5.630 -12.644  -7.341 1.00 . A A . 360 PRO HG2  1 1 
        6 10706 1 1 111 PRO HG3  H   7.243 -13.328  -7.366 1.00 . A A . 360 PRO HG3  1 1 
        6 10707 1 1 111 PRO N    N   6.197 -13.197 -10.321 1.00 . A A . 360 PRO N    1 1 
        6 10708 1 1 111 PRO O    O   3.424 -13.039  -9.975 1.00 . A A . 360 PRO O    1 1 
        6 10709 1 1 112 PRO C    C   1.030 -15.141  -9.500 1.00 . A A . 361 PRO C    1 1 
        6 10710 1 1 112 PRO CA   C   1.834 -15.210 -10.800 1.00 . A A . 361 PRO CA   1 1 
        6 10711 1 1 112 PRO CB   C   1.547 -16.463 -11.611 1.00 . A A . 361 PRO CB   1 1 
        6 10712 1 1 112 PRO CD   C   3.835 -16.586 -10.724 1.00 . A A . 361 PRO CD   1 1 
        6 10713 1 1 112 PRO CG   C   2.721 -17.397 -11.367 1.00 . A A . 361 PRO CG   1 1 
        6 10714 1 1 112 PRO HA   H   1.606 -14.380 -11.307 1.00 . A A . 361 PRO HA   1 1 
        6 10715 1 1 112 PRO HB2  H   0.610 -16.925 -11.298 1.00 . A A . 361 PRO HB2  1 1 
        6 10716 1 1 112 PRO HB3  H   1.448 -16.229 -12.671 1.00 . A A . 361 PRO HB3  1 1 
        6 10717 1 1 112 PRO HD2  H   4.149 -17.026  -9.778 1.00 . A A . 361 PRO HD2  1 1 
        6 10718 1 1 112 PRO HD3  H   4.716 -16.546 -11.365 1.00 . A A . 361 PRO HD3  1 1 
        6 10719 1 1 112 PRO HG2  H   2.426 -18.221 -10.718 1.00 . A A . 361 PRO HG2  1 1 
        6 10720 1 1 112 PRO HG3  H   3.061 -17.835 -12.305 1.00 . A A . 361 PRO HG3  1 1 
        6 10721 1 1 112 PRO N    N   3.261 -15.258 -10.527 1.00 . A A . 361 PRO N    1 1 
        6 10722 1 1 112 PRO O    O  -0.178 -14.911  -9.525 1.00 . A A . 361 PRO O    1 1 
        6 10723 1 1 113 SER C    C   1.946 -14.482  -6.119 1.00 . A A . 362 SER C    1 1 
        6 10724 1 1 113 SER CA   C   1.098 -15.309  -7.088 1.00 . A A . 362 SER CA   1 1 
        6 10725 1 1 113 SER CB   C   0.888 -16.721  -6.539 1.00 . A A . 362 SER CB   1 1 
        6 10726 1 1 113 SER H    H   2.714 -15.532  -8.384 1.00 . A A . 362 SER H    1 1 
        6 10727 1 1 113 SER HA   H   0.130 -14.835  -7.250 1.00 . A A . 362 SER HA   1 1 
        6 10728 1 1 113 SER HB2  H   0.161 -17.246  -7.157 1.00 . A A . 362 SER HB2  1 1 
        6 10729 1 1 113 SER HB3  H   1.823 -17.278  -6.603 1.00 . A A . 362 SER HB3  1 1 
        6 10730 1 1 113 SER HG   H  -0.539 -16.494  -5.154 1.00 . A A . 362 SER HG   1 1 
        6 10731 1 1 113 SER N    N   1.732 -15.345  -8.395 1.00 . A A . 362 SER N    1 1 
        6 10732 1 1 113 SER O    O   3.172 -14.472  -6.214 1.00 . A A . 362 SER O    1 1 
        6 10733 1 1 113 SER OG   O   0.438 -16.706  -5.187 1.00 . A A . 362 SER OG   1 1 
        6 10734 1 1 114 ARG C    C   1.616 -13.476  -2.809 1.00 . A A . 363 ARG C    1 1 
        6 10735 1 1 114 ARG CA   C   1.932 -12.981  -4.222 1.00 . A A . 363 ARG CA   1 1 
        6 10736 1 1 114 ARG CB   C   1.508 -11.517  -4.350 1.00 . A A . 363 ARG CB   1 1 
        6 10737 1 1 114 ARG CD   C   2.155  -9.266  -5.285 1.00 . A A . 363 ARG CD   1 1 
        6 10738 1 1 114 ARG CG   C   2.389 -10.777  -5.358 1.00 . A A . 363 ARG CG   1 1 
        6 10739 1 1 114 ARG CZ   C   1.204  -8.811  -7.553 1.00 . A A . 363 ARG CZ   1 1 
        6 10740 1 1 114 ARG H    H   0.261 -13.822  -5.138 1.00 . A A . 363 ARG H    1 1 
        6 10741 1 1 114 ARG HA   H   2.993 -13.088  -4.447 1.00 . A A . 363 ARG HA   1 1 
        6 10742 1 1 114 ARG HB2  H   0.465 -11.463  -4.663 1.00 . A A . 363 ARG HB2  1 1 
        6 10743 1 1 114 ARG HB3  H   1.574 -11.029  -3.377 1.00 . A A . 363 ARG HB3  1 1 
        6 10744 1 1 114 ARG HD2  H   1.896  -8.979  -4.267 1.00 . A A . 363 ARG HD2  1 1 
        6 10745 1 1 114 ARG HD3  H   3.071  -8.735  -5.544 1.00 . A A . 363 ARG HD3  1 1 
        6 10746 1 1 114 ARG HE   H   0.177  -8.649  -5.819 1.00 . A A . 363 ARG HE   1 1 
        6 10747 1 1 114 ARG HG2  H   3.438 -10.996  -5.159 1.00 . A A . 363 ARG HG2  1 1 
        6 10748 1 1 114 ARG HG3  H   2.174 -11.134  -6.365 1.00 . A A . 363 ARG HG3  1 1 
        6 10749 1 1 114 ARG HH11 H   3.166  -9.380  -7.576 1.00 . A A . 363 ARG HH11 1 1 
        6 10750 1 1 114 ARG HH12 H   2.477  -9.057  -9.132 1.00 . A A . 363 ARG HH12 1 1 
        6 10751 1 1 114 ARG HH22 H   0.184  -8.379  -9.282 1.00 . A A . 363 ARG HH22 1 1 
        6 10752 1 1 114 ARG N    N   1.258 -13.809  -5.208 1.00 . A A . 363 ARG N    1 1 
        6 10753 1 1 114 ARG NE   N   1.068  -8.878  -6.212 1.00 . A A . 363 ARG NE   1 1 
        6 10754 1 1 114 ARG NH1  N   2.384  -9.108  -8.137 1.00 . A A . 363 ARG NH1  1 1 
        6 10755 1 1 114 ARG NH2  N   0.166  -8.452  -8.285 1.00 . A A . 363 ARG NH2  1 1 
        6 10756 1 1 114 ARG O    O   0.616 -14.159  -2.596 1.00 . A A . 363 ARG O    1 1 
        6 10757 1 1 115 LEU C    C   2.019 -12.270   0.355 1.00 . A A . 364 LEU C    1 1 
        6 10758 1 1 115 LEU CA   C   2.314 -13.508  -0.494 1.00 . A A . 364 LEU CA   1 1 
        6 10759 1 1 115 LEU CB   C   3.524 -14.311  -0.011 1.00 . A A . 364 LEU CB   1 1 
        6 10760 1 1 115 LEU CD1  C   5.105 -12.776   1.216 1.00 . A A . 364 LEU CD1  1 1 
        6 10761 1 1 115 LEU CD2  C   6.012 -14.570  -0.331 1.00 . A A . 364 LEU CD2  1 1 
        6 10762 1 1 115 LEU CG   C   4.871 -13.587  -0.060 1.00 . A A . 364 LEU CG   1 1 
        6 10763 1 1 115 LEU H    H   3.298 -12.554  -2.062 1.00 . A A . 364 LEU H    1 1 
        6 10764 1 1 115 LEU HA   H   1.450 -14.171  -0.450 1.00 . A A . 364 LEU HA   1 1 
        6 10765 1 1 115 LEU HB2  H   3.340 -14.625   1.017 1.00 . A A . 364 LEU HB2  1 1 
        6 10766 1 1 115 LEU HB3  H   3.598 -15.216  -0.613 1.00 . A A . 364 LEU HB3  1 1 
        6 10767 1 1 115 LEU HD11 H   6.143 -12.885   1.530 1.00 . A A . 364 LEU HD11 1 1 
        6 10768 1 1 115 LEU HD12 H   4.892 -11.725   1.022 1.00 . A A . 364 LEU HD12 1 1 
        6 10769 1 1 115 LEU HD13 H   4.446 -13.141   2.004 1.00 . A A . 364 LEU HD13 1 1 
        6 10770 1 1 115 LEU HD21 H   6.478 -14.855   0.612 1.00 . A A . 364 LEU HD21 1 1 
        6 10771 1 1 115 LEU HD22 H   5.616 -15.459  -0.824 1.00 . A A . 364 LEU HD22 1 1 
        6 10772 1 1 115 LEU HD23 H   6.753 -14.098  -0.975 1.00 . A A . 364 LEU HD23 1 1 
        6 10773 1 1 115 LEU HG   H   4.850 -12.882  -0.891 1.00 . A A . 364 LEU HG   1 1 
        6 10774 1 1 115 LEU N    N   2.488 -13.111  -1.880 1.00 . A A . 364 LEU N    1 1 
        6 10775 1 1 115 LEU O    O   2.469 -12.173   1.495 1.00 . A A . 364 LEU O    1 1 
        6 10776 1 1 116 SER C    C  -0.596 -10.111   0.747 1.00 . A A . 365 SER C    1 1 
        6 10777 1 1 116 SER CA   C   0.905 -10.125   0.453 1.00 . A A . 365 SER CA   1 1 
        6 10778 1 1 116 SER CB   C   1.295  -8.898  -0.373 1.00 . A A . 365 SER CB   1 1 
        6 10779 1 1 116 SER H    H   0.903 -11.440  -1.163 1.00 . A A . 365 SER H    1 1 
        6 10780 1 1 116 SER HA   H   1.477 -10.135   1.380 1.00 . A A . 365 SER HA   1 1 
        6 10781 1 1 116 SER HB2  H   2.332  -8.993  -0.696 1.00 . A A . 365 SER HB2  1 1 
        6 10782 1 1 116 SER HB3  H   0.683  -8.857  -1.273 1.00 . A A . 365 SER HB3  1 1 
        6 10783 1 1 116 SER HG   H   1.786  -7.001   0.035 1.00 . A A . 365 SER HG   1 1 
        6 10784 1 1 116 SER N    N   1.265 -11.354  -0.235 1.00 . A A . 365 SER N    1 1 
        6 10785 1 1 116 SER O    O  -1.327 -10.998   0.308 1.00 . A A . 365 SER O    1 1 
        6 10786 1 1 116 SER OG   O   1.138  -7.687   0.363 1.00 . A A . 365 SER OG   1 1 
        6 10787 1 1 117 ALA C    C  -2.946 -10.300   2.344 1.00 . A A . 366 ALA C    1 1 
        6 10788 1 1 117 ALA CA   C  -2.413  -8.954   1.848 1.00 . A A . 366 ALA CA   1 1 
        6 10789 1 1 117 ALA CB   C  -3.197  -8.424   0.645 1.00 . A A . 366 ALA CB   1 1 
        6 10790 1 1 117 ALA H    H  -0.411  -8.378   1.842 1.00 . A A . 366 ALA H    1 1 
        6 10791 1 1 117 ALA HA   H  -2.477  -8.226   2.657 1.00 . A A . 366 ALA HA   1 1 
        6 10792 1 1 117 ALA HB1  H  -2.579  -7.718   0.091 1.00 . A A . 366 ALA HB1  1 1 
        6 10793 1 1 117 ALA HB2  H  -3.471  -9.255  -0.004 1.00 . A A . 366 ALA HB2  1 1 
        6 10794 1 1 117 ALA HB3  H  -4.100  -7.922   0.993 1.00 . A A . 366 ALA HB3  1 1 
        6 10795 1 1 117 ALA N    N  -1.012  -9.095   1.489 1.00 . A A . 366 ALA N    1 1 
        6 10796 1 1 117 ALA O    O  -3.948 -10.800   1.836 1.00 . A A . 366 ALA O    1 1 
        6 10797 1 1 118 GLU C    C  -2.133 -12.241   5.340 1.00 . A A . 367 GLU C    1 1 
        6 10798 1 1 118 GLU CA   C  -2.643 -12.124   3.902 1.00 . A A . 367 GLU CA   1 1 
        6 10799 1 1 118 GLU CB   C  -2.136 -13.286   3.045 1.00 . A A . 367 GLU CB   1 1 
        6 10800 1 1 118 GLU CD   C  -0.097 -14.684   2.550 1.00 . A A . 367 GLU CD   1 1 
        6 10801 1 1 118 GLU CG   C  -0.607 -13.319   3.014 1.00 . A A . 367 GLU CG   1 1 
        6 10802 1 1 118 GLU H    H  -1.438 -10.433   3.739 1.00 . A A . 367 GLU H    1 1 
        6 10803 1 1 118 GLU HA   H  -3.733 -12.124   3.895 1.00 . A A . 367 GLU HA   1 1 
        6 10804 1 1 118 GLU HB2  H  -2.516 -14.228   3.441 1.00 . A A . 367 GLU HB2  1 1 
        6 10805 1 1 118 GLU HB3  H  -2.522 -13.189   2.030 1.00 . A A . 367 GLU HB3  1 1 
        6 10806 1 1 118 GLU HE2  H   0.958 -15.106   4.052 1.00 . A A . 367 GLU HE2  1 1 
        6 10807 1 1 118 GLU HG2  H  -0.236 -12.541   2.346 1.00 . A A . 367 GLU HG2  1 1 
        6 10808 1 1 118 GLU HG3  H  -0.215 -13.099   4.007 1.00 . A A . 367 GLU HG3  1 1 
        6 10809 1 1 118 GLU N    N  -2.252 -10.847   3.332 1.00 . A A . 367 GLU N    1 1 
        6 10810 1 1 118 GLU O    O  -1.256 -11.485   5.755 1.00 . A A . 367 GLU O    1 1 
        6 10811 1 1 118 GLU OE1  O  -0.017 -14.937   1.338 1.00 . A A . 367 GLU OE1  1 1 
        6 10812 1 1 118 GLU OE2  O   0.223 -15.498   3.498 1.00 . A A . 367 GLU OE2  1 1 
        7 10813 1 1   5 VAL C    C  11.633  -6.194   2.599 1.00 . A A . 254 VAL C    1 1 
        7 10814 1 1   5 VAL CA   C  12.240  -6.075   3.998 1.00 . A A . 254 VAL CA   1 1 
        7 10815 1 1   5 VAL CB   C  13.717  -5.676   3.977 1.00 . A A . 254 VAL CB   1 1 
        7 10816 1 1   5 VAL CG1  C  14.085  -4.869   5.224 1.00 . A A . 254 VAL CG1  1 1 
        7 10817 1 1   5 VAL CG2  C  14.615  -6.907   3.836 1.00 . A A . 254 VAL CG2  1 1 
        7 10818 1 1   5 VAL H    H  12.612  -8.096   4.337 1.00 . A A . 254 VAL H    1 1 
        7 10819 1 1   5 VAL HA   H  11.693  -5.314   4.554 1.00 . A A . 254 VAL HA   1 1 
        7 10820 1 1   5 VAL HB   H  13.881  -5.041   3.107 1.00 . A A . 254 VAL HB   1 1 
        7 10821 1 1   5 VAL HG11 H  13.825  -3.822   5.068 1.00 . A A . 254 VAL HG11 1 1 
        7 10822 1 1   5 VAL HG12 H  13.536  -5.256   6.082 1.00 . A A . 254 VAL HG12 1 1 
        7 10823 1 1   5 VAL HG13 H  15.156  -4.954   5.409 1.00 . A A . 254 VAL HG13 1 1 
        7 10824 1 1   5 VAL HG21 H  14.281  -7.506   2.989 1.00 . A A . 254 VAL HG21 1 1 
        7 10825 1 1   5 VAL HG22 H  15.645  -6.589   3.673 1.00 . A A . 254 VAL HG22 1 1 
        7 10826 1 1   5 VAL HG23 H  14.559  -7.504   4.747 1.00 . A A . 254 VAL HG23 1 1 
        7 10827 1 1   5 VAL N    N  12.075  -7.335   4.702 1.00 . A A . 254 VAL N    1 1 
        7 10828 1 1   5 VAL O    O  12.093  -6.992   1.784 1.00 . A A . 254 VAL O    1 1 
        7 10829 1 1   6 GLU C    C   9.705  -3.958   0.591 1.00 . A A . 255 GLU C    1 1 
        7 10830 1 1   6 GLU CA   C   9.935  -5.391   1.075 1.00 . A A . 255 GLU CA   1 1 
        7 10831 1 1   6 GLU CB   C   8.615  -6.162   1.150 1.00 . A A . 255 GLU CB   1 1 
        7 10832 1 1   6 GLU CD   C   6.612  -6.634   2.608 1.00 . A A . 255 GLU CD   1 1 
        7 10833 1 1   6 GLU CG   C   7.750  -5.657   2.306 1.00 . A A . 255 GLU CG   1 1 
        7 10834 1 1   6 GLU H    H  10.241  -4.740   3.030 1.00 . A A . 255 GLU H    1 1 
        7 10835 1 1   6 GLU HA   H  10.612  -5.908   0.395 1.00 . A A . 255 GLU HA   1 1 
        7 10836 1 1   6 GLU HB2  H   8.073  -6.055   0.211 1.00 . A A . 255 GLU HB2  1 1 
        7 10837 1 1   6 GLU HB3  H   8.818  -7.225   1.281 1.00 . A A . 255 GLU HB3  1 1 
        7 10838 1 1   6 GLU HE2  H   5.242  -5.531   1.936 1.00 . A A . 255 GLU HE2  1 1 
        7 10839 1 1   6 GLU HG2  H   8.366  -5.524   3.196 1.00 . A A . 255 GLU HG2  1 1 
        7 10840 1 1   6 GLU HG3  H   7.338  -4.679   2.056 1.00 . A A . 255 GLU HG3  1 1 
        7 10841 1 1   6 GLU N    N  10.609  -5.387   2.362 1.00 . A A . 255 GLU N    1 1 
        7 10842 1 1   6 GLU O    O   8.649  -3.378   0.836 1.00 . A A . 255 GLU O    1 1 
        7 10843 1 1   6 GLU OE1  O   6.750  -7.491   3.493 1.00 . A A . 255 GLU OE1  1 1 
        7 10844 1 1   6 GLU OE2  O   5.555  -6.480   1.886 1.00 . A A . 255 GLU OE2  1 1 
        7 10845 1 1   7 PRO C    C   9.753  -1.998  -1.857 1.00 . A A . 256 PRO C    1 1 
        7 10846 1 1   7 PRO CA   C  10.661  -2.060  -0.627 1.00 . A A . 256 PRO CA   1 1 
        7 10847 1 1   7 PRO CB   C  12.098  -1.671  -0.928 1.00 . A A . 256 PRO CB   1 1 
        7 10848 1 1   7 PRO CD   C  12.006  -4.072  -0.415 1.00 . A A . 256 PRO CD   1 1 
        7 10849 1 1   7 PRO CG   C  12.876  -2.975  -1.005 1.00 . A A . 256 PRO CG   1 1 
        7 10850 1 1   7 PRO HA   H  10.246  -1.452   0.050 1.00 . A A . 256 PRO HA   1 1 
        7 10851 1 1   7 PRO HB2  H  12.165  -1.121  -1.867 1.00 . A A . 256 PRO HB2  1 1 
        7 10852 1 1   7 PRO HB3  H  12.499  -1.022  -0.150 1.00 . A A . 256 PRO HB3  1 1 
        7 10853 1 1   7 PRO HD2  H  11.865  -4.889  -1.122 1.00 . A A . 256 PRO HD2  1 1 
        7 10854 1 1   7 PRO HD3  H  12.459  -4.499   0.479 1.00 . A A . 256 PRO HD3  1 1 
        7 10855 1 1   7 PRO HG2  H  13.133  -3.206  -2.039 1.00 . A A . 256 PRO HG2  1 1 
        7 10856 1 1   7 PRO HG3  H  13.813  -2.893  -0.454 1.00 . A A . 256 PRO HG3  1 1 
        7 10857 1 1   7 PRO N    N  10.739  -3.414  -0.106 1.00 . A A . 256 PRO N    1 1 
        7 10858 1 1   7 PRO O    O   9.520  -3.012  -2.513 1.00 . A A . 256 PRO O    1 1 
        7 10859 1 1   8 PRO C    C   9.167  -0.575  -4.590 1.00 . A A . 257 PRO C    1 1 
        7 10860 1 1   8 PRO CA   C   8.376  -0.557  -3.280 1.00 . A A . 257 PRO CA   1 1 
        7 10861 1 1   8 PRO CB   C   7.696   0.776  -3.015 1.00 . A A . 257 PRO CB   1 1 
        7 10862 1 1   8 PRO CD   C   9.507   0.458  -1.385 1.00 . A A . 257 PRO CD   1 1 
        7 10863 1 1   8 PRO CG   C   8.554   1.483  -1.978 1.00 . A A . 257 PRO CG   1 1 
        7 10864 1 1   8 PRO HA   H   7.714  -1.303  -3.350 1.00 . A A . 257 PRO HA   1 1 
        7 10865 1 1   8 PRO HB2  H   7.623   1.366  -3.928 1.00 . A A . 257 PRO HB2  1 1 
        7 10866 1 1   8 PRO HB3  H   6.680   0.630  -2.647 1.00 . A A . 257 PRO HB3  1 1 
        7 10867 1 1   8 PRO HD2  H  10.545   0.778  -1.486 1.00 . A A . 257 PRO HD2  1 1 
        7 10868 1 1   8 PRO HD3  H   9.321   0.313  -0.321 1.00 . A A . 257 PRO HD3  1 1 
        7 10869 1 1   8 PRO HG2  H   9.109   2.301  -2.435 1.00 . A A . 257 PRO HG2  1 1 
        7 10870 1 1   8 PRO HG3  H   7.929   1.919  -1.198 1.00 . A A . 257 PRO HG3  1 1 
        7 10871 1 1   8 PRO N    N   9.253  -0.765  -2.140 1.00 . A A . 257 PRO N    1 1 
        7 10872 1 1   8 PRO O    O  10.393  -0.478  -4.580 1.00 . A A . 257 PRO O    1 1 
        7 10873 1 1   9 ASN C    C   9.881  -2.008  -7.138 1.00 . A A . 258 ASN C    1 1 
        7 10874 1 1   9 ASN CA   C   9.049  -0.731  -7.000 1.00 . A A . 258 ASN CA   1 1 
        7 10875 1 1   9 ASN CB   C   9.982   0.465  -7.200 1.00 . A A . 258 ASN CB   1 1 
        7 10876 1 1   9 ASN CG   C   9.357   1.747  -6.646 1.00 . A A . 258 ASN CG   1 1 
        7 10877 1 1   9 ASN H    H   7.435  -0.778  -5.684 1.00 . A A . 258 ASN H    1 1 
        7 10878 1 1   9 ASN HA   H   8.220  -0.696  -7.707 1.00 . A A . 258 ASN HA   1 1 
        7 10879 1 1   9 ASN HB2  H  10.933   0.275  -6.703 1.00 . A A . 258 ASN HB2  1 1 
        7 10880 1 1   9 ASN HB3  H  10.196   0.590  -8.261 1.00 . A A . 258 ASN HB3  1 1 
        7 10881 1 1   9 ASN HD21 H   7.728   1.393  -7.795 1.00 . A A . 258 ASN HD21 1 1 
        7 10882 1 1   9 ASN HD22 H   7.655   2.828  -6.827 1.00 . A A . 258 ASN HD22 1 1 
        7 10883 1 1   9 ASN N    N   8.432  -0.699  -5.685 1.00 . A A . 258 ASN N    1 1 
        7 10884 1 1   9 ASN ND2  N   8.146   2.011  -7.129 1.00 . A A . 258 ASN ND2  1 1 
        7 10885 1 1   9 ASN O    O  10.950  -1.994  -7.746 1.00 . A A . 258 ASN O    1 1 
        7 10886 1 1   9 ASN OD1  O   9.935   2.449  -5.832 1.00 . A A . 258 ASN OD1  1 1 
        7 10887 1 1  10 GLU C    C  10.567  -4.629  -8.026 1.00 . A A . 259 GLU C    1 1 
        7 10888 1 1  10 GLU CA   C  10.040  -4.364  -6.614 1.00 . A A . 259 GLU CA   1 1 
        7 10889 1 1  10 GLU CB   C   9.117  -5.493  -6.152 1.00 . A A . 259 GLU CB   1 1 
        7 10890 1 1  10 GLU CD   C   7.263  -4.865  -7.742 1.00 . A A . 259 GLU CD   1 1 
        7 10891 1 1  10 GLU CG   C   8.221  -5.972  -7.296 1.00 . A A . 259 GLU CG   1 1 
        7 10892 1 1  10 GLU H    H   8.489  -3.084  -6.070 1.00 . A A . 259 GLU H    1 1 
        7 10893 1 1  10 GLU HA   H  10.874  -4.276  -5.918 1.00 . A A . 259 GLU HA   1 1 
        7 10894 1 1  10 GLU HB2  H   9.714  -6.326  -5.780 1.00 . A A . 259 GLU HB2  1 1 
        7 10895 1 1  10 GLU HB3  H   8.500  -5.148  -5.323 1.00 . A A . 259 GLU HB3  1 1 
        7 10896 1 1  10 GLU HE2  H   5.641  -4.316  -6.959 1.00 . A A . 259 GLU HE2  1 1 
        7 10897 1 1  10 GLU HG2  H   8.838  -6.286  -8.139 1.00 . A A . 259 GLU HG2  1 1 
        7 10898 1 1  10 GLU HG3  H   7.651  -6.844  -6.976 1.00 . A A . 259 GLU HG3  1 1 
        7 10899 1 1  10 GLU N    N   9.359  -3.081  -6.563 1.00 . A A . 259 GLU N    1 1 
        7 10900 1 1  10 GLU O    O   9.916  -4.283  -9.010 1.00 . A A . 259 GLU O    1 1 
        7 10901 1 1  10 GLU OE1  O   7.146  -4.595  -8.947 1.00 . A A . 259 GLU OE1  1 1 
        7 10902 1 1  10 GLU OE2  O   6.626  -4.278  -6.787 1.00 . A A . 259 GLU OE2  1 1 
        7 10903 1 1  11 ARG C    C  11.494  -6.541 -10.139 1.00 . A A . 260 ARG C    1 1 
        7 10904 1 1  11 ARG CA   C  12.363  -5.557  -9.354 1.00 . A A . 260 ARG CA   1 1 
        7 10905 1 1  11 ARG CB   C  13.753  -6.162  -9.153 1.00 . A A . 260 ARG CB   1 1 
        7 10906 1 1  11 ARG CD   C  14.973  -4.293 -10.328 1.00 . A A . 260 ARG CD   1 1 
        7 10907 1 1  11 ARG CG   C  14.814  -5.068  -9.018 1.00 . A A . 260 ARG CG   1 1 
        7 10908 1 1  11 ARG CZ   C  16.767  -2.616  -9.859 1.00 . A A . 260 ARG CZ   1 1 
        7 10909 1 1  11 ARG H    H  12.264  -5.519  -7.273 1.00 . A A . 260 ARG H    1 1 
        7 10910 1 1  11 ARG HA   H  12.438  -4.600  -9.871 1.00 . A A . 260 ARG HA   1 1 
        7 10911 1 1  11 ARG HB2  H  13.756  -6.788  -8.261 1.00 . A A . 260 ARG HB2  1 1 
        7 10912 1 1  11 ARG HB3  H  13.998  -6.808  -9.996 1.00 . A A . 260 ARG HB3  1 1 
        7 10913 1 1  11 ARG HD2  H  14.757  -4.945 -11.174 1.00 . A A . 260 ARG HD2  1 1 
        7 10914 1 1  11 ARG HD3  H  14.254  -3.475 -10.365 1.00 . A A . 260 ARG HD3  1 1 
        7 10915 1 1  11 ARG HE   H  17.012  -4.284 -10.974 1.00 . A A . 260 ARG HE   1 1 
        7 10916 1 1  11 ARG HG2  H  14.534  -4.383  -8.217 1.00 . A A . 260 ARG HG2  1 1 
        7 10917 1 1  11 ARG HG3  H  15.768  -5.514  -8.737 1.00 . A A . 260 ARG HG3  1 1 
        7 10918 1 1  11 ARG HH11 H  14.967  -2.165  -9.003 1.00 . A A . 260 ARG HH11 1 1 
        7 10919 1 1  11 ARG HH12 H  16.232  -1.022  -8.698 1.00 . A A . 260 ARG HH12 1 1 
        7 10920 1 1  11 ARG HH22 H  18.407  -1.401  -9.629 1.00 . A A . 260 ARG HH22 1 1 
        7 10921 1 1  11 ARG N    N  11.741  -5.241  -8.079 1.00 . A A . 260 ARG N    1 1 
        7 10922 1 1  11 ARG NE   N  16.349  -3.762 -10.438 1.00 . A A . 260 ARG NE   1 1 
        7 10923 1 1  11 ARG NH1  N  15.915  -1.870  -9.123 1.00 . A A . 260 ARG NH1  1 1 
        7 10924 1 1  11 ARG NH2  N  18.020  -2.235 -10.023 1.00 . A A . 260 ARG NH2  1 1 
        7 10925 1 1  11 ARG O    O  10.387  -6.871  -9.716 1.00 . A A . 260 ARG O    1 1 
        7 10926 1 1  12 SER C    C  12.311  -8.750 -12.932 1.00 . A A . 261 SER C    1 1 
        7 10927 1 1  12 SER CA   C  11.315  -7.922 -12.116 1.00 . A A . 261 SER CA   1 1 
        7 10928 1 1  12 SER CB   C  10.342  -7.196 -13.046 1.00 . A A . 261 SER CB   1 1 
        7 10929 1 1  12 SER H    H  12.929  -6.708 -11.605 1.00 . A A . 261 SER H    1 1 
        7 10930 1 1  12 SER HA   H  10.756  -8.561 -11.433 1.00 . A A . 261 SER HA   1 1 
        7 10931 1 1  12 SER HB2  H  10.904  -6.602 -13.768 1.00 . A A . 261 SER HB2  1 1 
        7 10932 1 1  12 SER HB3  H   9.768  -7.928 -13.614 1.00 . A A . 261 SER HB3  1 1 
        7 10933 1 1  12 SER HG   H   9.249  -5.529 -12.865 1.00 . A A . 261 SER HG   1 1 
        7 10934 1 1  12 SER N    N  12.028  -6.982 -11.268 1.00 . A A . 261 SER N    1 1 
        7 10935 1 1  12 SER O    O  13.520  -8.552 -12.828 1.00 . A A . 261 SER O    1 1 
        7 10936 1 1  12 SER OG   O   9.449  -6.348 -12.328 1.00 . A A . 261 SER OG   1 1 
        7 10937 1 1  13 LEU C    C  12.159 -10.371 -16.019 1.00 . A A . 262 LEU C    1 1 
        7 10938 1 1  13 LEU CA   C  12.589 -10.518 -14.558 1.00 . A A . 262 LEU CA   1 1 
        7 10939 1 1  13 LEU CB   C  12.548 -11.960 -14.048 1.00 . A A . 262 LEU CB   1 1 
        7 10940 1 1  13 LEU CD1  C  14.923 -12.192 -14.863 1.00 . A A . 262 LEU CD1  1 1 
        7 10941 1 1  13 LEU CD2  C  13.753 -14.157 -13.766 1.00 . A A . 262 LEU CD2  1 1 
        7 10942 1 1  13 LEU CG   C  13.591 -12.911 -14.638 1.00 . A A . 262 LEU CG   1 1 
        7 10943 1 1  13 LEU H    H  10.780  -9.814 -13.804 1.00 . A A . 262 LEU H    1 1 
        7 10944 1 1  13 LEU HA   H  13.619 -10.173 -14.465 1.00 . A A . 262 LEU HA   1 1 
        7 10945 1 1  13 LEU HB2  H  12.671 -11.945 -12.965 1.00 . A A . 262 LEU HB2  1 1 
        7 10946 1 1  13 LEU HB3  H  11.557 -12.368 -14.250 1.00 . A A . 262 LEU HB3  1 1 
        7 10947 1 1  13 LEU HD11 H  14.903 -11.685 -15.828 1.00 . A A . 262 LEU HD11 1 1 
        7 10948 1 1  13 LEU HD12 H  15.079 -11.460 -14.071 1.00 . A A . 262 LEU HD12 1 1 
        7 10949 1 1  13 LEU HD13 H  15.735 -12.919 -14.851 1.00 . A A . 262 LEU HD13 1 1 
        7 10950 1 1  13 LEU HD21 H  13.105 -14.076 -12.893 1.00 . A A . 262 LEU HD21 1 1 
        7 10951 1 1  13 LEU HD22 H  13.478 -15.042 -14.341 1.00 . A A . 262 LEU HD22 1 1 
        7 10952 1 1  13 LEU HD23 H  14.790 -14.242 -13.442 1.00 . A A . 262 LEU HD23 1 1 
        7 10953 1 1  13 LEU HG   H  13.236 -13.244 -15.613 1.00 . A A . 262 LEU HG   1 1 
        7 10954 1 1  13 LEU N    N  11.764  -9.660 -13.725 1.00 . A A . 262 LEU N    1 1 
        7 10955 1 1  13 LEU O    O  10.997 -10.599 -16.354 1.00 . A A . 262 LEU O    1 1 
        7 10956 1 1  14 GLN C    C  13.366 -11.012 -19.061 1.00 . A A . 263 GLN C    1 1 
        7 10957 1 1  14 GLN CA   C  12.853  -9.808 -18.267 1.00 . A A . 263 GLN CA   1 1 
        7 10958 1 1  14 GLN CB   C  13.474  -8.508 -18.779 1.00 . A A . 263 GLN CB   1 1 
        7 10959 1 1  14 GLN CD   C  13.345  -5.995 -18.609 1.00 . A A . 263 GLN CD   1 1 
        7 10960 1 1  14 GLN CG   C  13.070  -7.323 -17.900 1.00 . A A . 263 GLN CG   1 1 
        7 10961 1 1  14 GLN H    H  14.060  -9.806 -16.569 1.00 . A A . 263 GLN H    1 1 
        7 10962 1 1  14 GLN HA   H  11.768  -9.744 -18.353 1.00 . A A . 263 GLN HA   1 1 
        7 10963 1 1  14 GLN HB2  H  14.560  -8.601 -18.793 1.00 . A A . 263 GLN HB2  1 1 
        7 10964 1 1  14 GLN HB3  H  13.157  -8.329 -19.806 1.00 . A A . 263 GLN HB3  1 1 
        7 10965 1 1  14 GLN HE21 H  15.101  -6.761 -19.262 1.00 . A A . 263 GLN HE21 1 1 
        7 10966 1 1  14 GLN HE22 H  14.771  -5.136 -19.760 1.00 . A A . 263 GLN HE22 1 1 
        7 10967 1 1  14 GLN HG2  H  12.011  -7.394 -17.652 1.00 . A A . 263 GLN HG2  1 1 
        7 10968 1 1  14 GLN HG3  H  13.620  -7.358 -16.960 1.00 . A A . 263 GLN HG3  1 1 
        7 10969 1 1  14 GLN N    N  13.118  -9.989 -16.850 1.00 . A A . 263 GLN N    1 1 
        7 10970 1 1  14 GLN NE2  N  14.501  -5.961 -19.265 1.00 . A A . 263 GLN NE2  1 1 
        7 10971 1 1  14 GLN O    O  14.394 -11.593 -18.718 1.00 . A A . 263 GLN O    1 1 
        7 10972 1 1  14 GLN OE1  O  12.558  -5.063 -18.564 1.00 . A A . 263 GLN OE1  1 1 
        7 10973 1 1  15 ILE C    C  12.774 -12.094 -22.419 1.00 . A A . 264 ILE C    1 1 
        7 10974 1 1  15 ILE CA   C  12.993 -12.472 -20.952 1.00 . A A . 264 ILE CA   1 1 
        7 10975 1 1  15 ILE CB   C  12.241 -13.734 -20.524 1.00 . A A . 264 ILE CB   1 1 
        7 10976 1 1  15 ILE CD1  C  12.597 -16.035 -19.555 1.00 . A A . 264 ILE CD1  1 1 
        7 10977 1 1  15 ILE CG1  C  13.094 -14.588 -19.584 1.00 . A A . 264 ILE CG1  1 1 
        7 10978 1 1  15 ILE CG2  C  11.761 -14.526 -21.741 1.00 . A A . 264 ILE CG2  1 1 
        7 10979 1 1  15 ILE H    H  11.791 -10.870 -20.379 1.00 . A A . 264 ILE H    1 1 
        7 10980 1 1  15 ILE HA   H  14.055 -12.663 -20.799 1.00 . A A . 264 ILE HA   1 1 
        7 10981 1 1  15 ILE HB   H  11.354 -13.430 -19.967 1.00 . A A . 264 ILE HB   1 1 
        7 10982 1 1  15 ILE HD11 H  12.679 -16.467 -20.552 1.00 . A A . 264 ILE HD11 1 1 
        7 10983 1 1  15 ILE HD12 H  13.203 -16.613 -18.858 1.00 . A A . 264 ILE HD12 1 1 
        7 10984 1 1  15 ILE HD13 H  11.556 -16.055 -19.235 1.00 . A A . 264 ILE HD13 1 1 
        7 10985 1 1  15 ILE HG12 H  14.135 -14.563 -19.908 1.00 . A A . 264 ILE HG12 1 1 
        7 10986 1 1  15 ILE HG13 H  13.064 -14.169 -18.578 1.00 . A A . 264 ILE HG13 1 1 
        7 10987 1 1  15 ILE HG21 H  12.623 -14.880 -22.307 1.00 . A A . 264 ILE HG21 1 1 
        7 10988 1 1  15 ILE HG22 H  11.169 -15.379 -21.409 1.00 . A A . 264 ILE HG22 1 1 
        7 10989 1 1  15 ILE HG23 H  11.149 -13.884 -22.374 1.00 . A A . 264 ILE HG23 1 1 
        7 10990 1 1  15 ILE N    N  12.626 -11.349 -20.107 1.00 . A A . 264 ILE N    1 1 
        7 10991 1 1  15 ILE O    O  11.684 -11.670 -22.798 1.00 . A A . 264 ILE O    1 1 
        7 10992 1 1  16 THR C    C  13.499 -13.207 -25.439 1.00 . A A . 265 THR C    1 1 
        7 10993 1 1  16 THR CA   C  13.766 -11.943 -24.620 1.00 . A A . 265 THR CA   1 1 
        7 10994 1 1  16 THR CB   C  15.066 -11.233 -25.003 1.00 . A A . 265 THR CB   1 1 
        7 10995 1 1  16 THR CG2  C  14.865 -10.207 -26.120 1.00 . A A . 265 THR CG2  1 1 
        7 10996 1 1  16 THR H    H  14.712 -12.606 -22.887 1.00 . A A . 265 THR H    1 1 
        7 10997 1 1  16 THR HA   H  12.923 -11.272 -24.784 1.00 . A A . 265 THR HA   1 1 
        7 10998 1 1  16 THR HB   H  15.838 -11.954 -25.271 1.00 . A A . 265 THR HB   1 1 
        7 10999 1 1  16 THR HG1  H  16.343 -10.566 -23.614 1.00 . A A . 265 THR HG1  1 1 
        7 11000 1 1  16 THR HG21 H  15.024 -10.686 -27.086 1.00 . A A . 265 THR HG21 1 1 
        7 11001 1 1  16 THR HG22 H  13.851  -9.812 -26.073 1.00 . A A . 265 THR HG22 1 1 
        7 11002 1 1  16 THR HG23 H  15.579  -9.392 -25.997 1.00 . A A . 265 THR HG23 1 1 
        7 11003 1 1  16 THR N    N  13.829 -12.261 -23.203 1.00 . A A . 265 THR N    1 1 
        7 11004 1 1  16 THR O    O  13.964 -14.290 -25.086 1.00 . A A . 265 THR O    1 1 
        7 11005 1 1  16 THR OG1  O  15.381 -10.444 -23.859 1.00 . A A . 265 THR OG1  1 1 
        7 11006 1 1  17 MET C    C  12.794 -13.833 -28.840 1.00 . A A . 266 MET C    1 1 
        7 11007 1 1  17 MET CA   C  12.416 -14.140 -27.390 1.00 . A A . 266 MET CA   1 1 
        7 11008 1 1  17 MET CB   C  10.915 -14.425 -27.303 1.00 . A A . 266 MET CB   1 1 
        7 11009 1 1  17 MET CE   C   8.054 -15.085 -27.088 1.00 . A A . 266 MET CE   1 1 
        7 11010 1 1  17 MET CG   C  10.602 -15.364 -26.136 1.00 . A A . 266 MET CG   1 1 
        7 11011 1 1  17 MET H    H  12.376 -12.144 -26.798 1.00 . A A . 266 MET H    1 1 
        7 11012 1 1  17 MET HA   H  13.002 -14.984 -27.026 1.00 . A A . 266 MET HA   1 1 
        7 11013 1 1  17 MET HB2  H  10.371 -13.488 -27.177 1.00 . A A . 266 MET HB2  1 1 
        7 11014 1 1  17 MET HB3  H  10.571 -14.871 -28.236 1.00 . A A . 266 MET HB3  1 1 
        7 11015 1 1  17 MET HE1  H   8.619 -14.535 -27.840 1.00 . A A . 266 MET HE1  1 1 
        7 11016 1 1  17 MET HE2  H   7.918 -16.115 -27.418 1.00 . A A . 266 MET HE2  1 1 
        7 11017 1 1  17 MET HE3  H   7.079 -14.616 -26.951 1.00 . A A . 266 MET HE3  1 1 
        7 11018 1 1  17 MET HG2  H  10.702 -16.401 -26.456 1.00 . A A . 266 MET HG2  1 1 
        7 11019 1 1  17 MET HG3  H  11.320 -15.208 -25.330 1.00 . A A . 266 MET HG3  1 1 
        7 11020 1 1  17 MET N    N  12.751 -13.028 -26.518 1.00 . A A . 266 MET N    1 1 
        7 11021 1 1  17 MET O    O  12.658 -12.698 -29.294 1.00 . A A . 266 MET O    1 1 
        7 11022 1 1  17 MET SD   S   8.945 -15.067 -25.542 1.00 . A A . 266 MET SD   1 1 
        7 11023 1 1  18 ASN C    C  13.520 -16.067 -31.628 1.00 . A A . 267 ASN C    1 1 
        7 11024 1 1  18 ASN CA   C  13.661 -14.719 -30.918 1.00 . A A . 267 ASN CA   1 1 
        7 11025 1 1  18 ASN CB   C  15.121 -14.276 -31.028 1.00 . A A . 267 ASN CB   1 1 
        7 11026 1 1  18 ASN CG   C  15.219 -12.781 -31.335 1.00 . A A . 267 ASN CG   1 1 
        7 11027 1 1  18 ASN H    H  13.369 -15.785 -29.152 1.00 . A A . 267 ASN H    1 1 
        7 11028 1 1  18 ASN HA   H  12.995 -13.960 -31.328 1.00 . A A . 267 ASN HA   1 1 
        7 11029 1 1  18 ASN HB2  H  15.642 -14.495 -30.096 1.00 . A A . 267 ASN HB2  1 1 
        7 11030 1 1  18 ASN HB3  H  15.619 -14.846 -31.813 1.00 . A A . 267 ASN HB3  1 1 
        7 11031 1 1  18 ASN HD21 H  14.485 -12.401 -29.486 1.00 . A A . 267 ASN HD21 1 1 
        7 11032 1 1  18 ASN HD22 H  14.841 -11.002 -30.444 1.00 . A A . 267 ASN HD22 1 1 
        7 11033 1 1  18 ASN N    N  13.262 -14.865 -29.528 1.00 . A A . 267 ASN N    1 1 
        7 11034 1 1  18 ASN ND2  N  14.815 -11.997 -30.339 1.00 . A A . 267 ASN ND2  1 1 
        7 11035 1 1  18 ASN O    O  14.311 -16.980 -31.397 1.00 . A A . 267 ASN O    1 1 
        7 11036 1 1  18 ASN OD1  O  15.634 -12.366 -32.405 1.00 . A A . 267 ASN OD1  1 1 
        7 11037 1 1  19 GLN C    C  13.061 -17.376 -34.523 1.00 . A A . 268 GLN C    1 1 
        7 11038 1 1  19 GLN CA   C  12.253 -17.369 -33.224 1.00 . A A . 268 GLN CA   1 1 
        7 11039 1 1  19 GLN CB   C  10.759 -17.538 -33.507 1.00 . A A . 268 GLN CB   1 1 
        7 11040 1 1  19 GLN CD   C   9.085 -19.140 -34.503 1.00 . A A . 268 GLN CD   1 1 
        7 11041 1 1  19 GLN CG   C  10.520 -18.611 -34.570 1.00 . A A . 268 GLN CG   1 1 
        7 11042 1 1  19 GLN H    H  11.868 -15.401 -32.660 1.00 . A A . 268 GLN H    1 1 
        7 11043 1 1  19 GLN HA   H  12.587 -18.180 -32.576 1.00 . A A . 268 GLN HA   1 1 
        7 11044 1 1  19 GLN HB2  H  10.239 -17.809 -32.588 1.00 . A A . 268 GLN HB2  1 1 
        7 11045 1 1  19 GLN HB3  H  10.339 -16.589 -33.841 1.00 . A A . 268 GLN HB3  1 1 
        7 11046 1 1  19 GLN HE21 H   9.790 -20.977 -34.981 1.00 . A A . 268 GLN HE21 1 1 
        7 11047 1 1  19 GLN HE22 H   8.077 -20.878 -34.746 1.00 . A A . 268 GLN HE22 1 1 
        7 11048 1 1  19 GLN HG2  H  10.712 -18.197 -35.560 1.00 . A A . 268 GLN HG2  1 1 
        7 11049 1 1  19 GLN HG3  H  11.221 -19.433 -34.427 1.00 . A A . 268 GLN HG3  1 1 
        7 11050 1 1  19 GLN N    N  12.507 -16.149 -32.478 1.00 . A A . 268 GLN N    1 1 
        7 11051 1 1  19 GLN NE2  N   8.975 -20.439 -34.765 1.00 . A A . 268 GLN NE2  1 1 
        7 11052 1 1  19 GLN O    O  13.030 -16.410 -35.283 1.00 . A A . 268 GLN O    1 1 
        7 11053 1 1  19 GLN OE1  O   8.142 -18.416 -34.232 1.00 . A A . 268 GLN OE1  1 1 
        7 11054 1 1  20 ARG C    C  13.938 -19.623 -36.895 1.00 . A A . 269 ARG C    1 1 
        7 11055 1 1  20 ARG CA   C  14.581 -18.623 -35.932 1.00 . A A . 269 ARG CA   1 1 
        7 11056 1 1  20 ARG CB   C  15.992 -19.098 -35.581 1.00 . A A . 269 ARG CB   1 1 
        7 11057 1 1  20 ARG CD   C  17.345 -21.204 -35.270 1.00 . A A . 269 ARG CD   1 1 
        7 11058 1 1  20 ARG CG   C  15.976 -20.546 -35.087 1.00 . A A . 269 ARG CG   1 1 
        7 11059 1 1  20 ARG CZ   C  18.232 -23.138 -36.584 1.00 . A A . 269 ARG CZ   1 1 
        7 11060 1 1  20 ARG H    H  13.786 -19.259 -34.115 1.00 . A A . 269 ARG H    1 1 
        7 11061 1 1  20 ARG HA   H  14.616 -17.624 -36.368 1.00 . A A . 269 ARG HA   1 1 
        7 11062 1 1  20 ARG HB2  H  16.636 -19.016 -36.457 1.00 . A A . 269 ARG HB2  1 1 
        7 11063 1 1  20 ARG HB3  H  16.417 -18.453 -34.812 1.00 . A A . 269 ARG HB3  1 1 
        7 11064 1 1  20 ARG HD2  H  18.094 -20.445 -35.498 1.00 . A A . 269 ARG HD2  1 1 
        7 11065 1 1  20 ARG HD3  H  17.653 -21.687 -34.343 1.00 . A A . 269 ARG HD3  1 1 
        7 11066 1 1  20 ARG HE   H  16.498 -22.176 -36.977 1.00 . A A . 269 ARG HE   1 1 
        7 11067 1 1  20 ARG HG2  H  15.694 -20.572 -34.035 1.00 . A A . 269 ARG HG2  1 1 
        7 11068 1 1  20 ARG HG3  H  15.221 -21.112 -35.634 1.00 . A A . 269 ARG HG3  1 1 
        7 11069 1 1  20 ARG HH11 H  19.428 -22.576 -35.027 1.00 . A A . 269 ARG HH11 1 1 
        7 11070 1 1  20 ARG HH12 H  20.015 -23.914 -35.957 1.00 . A A . 269 ARG HH12 1 1 
        7 11071 1 1  20 ARG HH22 H  18.730 -24.699 -37.822 1.00 . A A . 269 ARG HH22 1 1 
        7 11072 1 1  20 ARG N    N  13.766 -18.477 -34.738 1.00 . A A . 269 ARG N    1 1 
        7 11073 1 1  20 ARG NE   N  17.287 -22.199 -36.364 1.00 . A A . 269 ARG NE   1 1 
        7 11074 1 1  20 ARG NH1  N  19.319 -23.216 -35.787 1.00 . A A . 269 ARG NH1  1 1 
        7 11075 1 1  20 ARG NH2  N  18.078 -23.977 -37.591 1.00 . A A . 269 ARG NH2  1 1 
        7 11076 1 1  20 ARG O    O  12.746 -19.909 -36.794 1.00 . A A . 269 ARG O    1 1 
        7 11077 1 1  21 ASP C    C  14.302 -22.489 -38.173 1.00 . A A . 270 ASP C    1 1 
        7 11078 1 1  21 ASP CA   C  14.282 -21.088 -38.788 1.00 . A A . 270 ASP CA   1 1 
        7 11079 1 1  21 ASP CB   C  15.182 -21.102 -40.025 1.00 . A A . 270 ASP CB   1 1 
        7 11080 1 1  21 ASP CG   C  14.836 -20.058 -41.088 1.00 . A A . 270 ASP CG   1 1 
        7 11081 1 1  21 ASP H    H  15.724 -19.888 -37.883 1.00 . A A . 270 ASP H    1 1 
        7 11082 1 1  21 ASP HA   H  13.275 -20.761 -39.047 1.00 . A A . 270 ASP HA   1 1 
        7 11083 1 1  21 ASP HB2  H  16.213 -20.948 -39.708 1.00 . A A . 270 ASP HB2  1 1 
        7 11084 1 1  21 ASP HB3  H  15.133 -22.092 -40.480 1.00 . A A . 270 ASP HB3  1 1 
        7 11085 1 1  21 ASP HD2  H  15.141 -19.943 -42.943 1.00 . A A . 270 ASP HD2  1 1 
        7 11086 1 1  21 ASP N    N  14.756 -20.127 -37.807 1.00 . A A . 270 ASP N    1 1 
        7 11087 1 1  21 ASP O    O  15.307 -23.193 -38.257 1.00 . A A . 270 ASP O    1 1 
        7 11088 1 1  21 ASP OD1  O  13.838 -19.332 -40.969 1.00 . A A . 270 ASP OD1  1 1 
        7 11089 1 1  21 ASP OD2  O  15.652 -20.004 -42.085 1.00 . A A . 270 ASP OD2  1 1 
        7 11090 1 1  22 ASN C    C  13.776 -24.136 -35.589 1.00 . A A . 271 ASN C    1 1 
        7 11091 1 1  22 ASN CA   C  13.056 -24.155 -36.939 1.00 . A A . 271 ASN CA   1 1 
        7 11092 1 1  22 ASN CB   C  13.697 -25.245 -37.801 1.00 . A A . 271 ASN CB   1 1 
        7 11093 1 1  22 ASN CG   C  13.001 -26.592 -37.589 1.00 . A A . 271 ASN CG   1 1 
        7 11094 1 1  22 ASN H    H  12.367 -22.273 -37.505 1.00 . A A . 271 ASN H    1 1 
        7 11095 1 1  22 ASN HA   H  11.984 -24.324 -36.838 1.00 . A A . 271 ASN HA   1 1 
        7 11096 1 1  22 ASN HB2  H  13.640 -24.964 -38.852 1.00 . A A . 271 ASN HB2  1 1 
        7 11097 1 1  22 ASN HB3  H  14.755 -25.336 -37.552 1.00 . A A . 271 ASN HB3  1 1 
        7 11098 1 1  22 ASN HD21 H  11.243 -25.703 -38.057 1.00 . A A . 271 ASN HD21 1 1 
        7 11099 1 1  22 ASN HD22 H  11.143 -27.390 -37.677 1.00 . A A . 271 ASN HD22 1 1 
        7 11100 1 1  22 ASN N    N  13.180 -22.851 -37.568 1.00 . A A . 271 ASN N    1 1 
        7 11101 1 1  22 ASN ND2  N  11.687 -26.559 -37.791 1.00 . A A . 271 ASN ND2  1 1 
        7 11102 1 1  22 ASN O    O  14.641 -24.971 -35.330 1.00 . A A . 271 ASN O    1 1 
        7 11103 1 1  22 ASN OD1  O  13.617 -27.593 -37.263 1.00 . A A . 271 ASN OD1  1 1 
        7 11104 1 1  23 SER C    C  13.513 -21.737 -32.790 1.00 . A A . 272 SER C    1 1 
        7 11105 1 1  23 SER CA   C  13.989 -23.034 -33.447 1.00 . A A . 272 SER CA   1 1 
        7 11106 1 1  23 SER CB   C  15.517 -23.057 -33.530 1.00 . A A . 272 SER CB   1 1 
        7 11107 1 1  23 SER H    H  12.687 -22.498 -34.982 1.00 . A A . 272 SER H    1 1 
        7 11108 1 1  23 SER HA   H  13.644 -23.899 -32.880 1.00 . A A . 272 SER HA   1 1 
        7 11109 1 1  23 SER HB2  H  15.826 -22.910 -34.565 1.00 . A A . 272 SER HB2  1 1 
        7 11110 1 1  23 SER HB3  H  15.924 -22.225 -32.955 1.00 . A A . 272 SER HB3  1 1 
        7 11111 1 1  23 SER HG   H  16.378 -24.163 -32.101 1.00 . A A . 272 SER HG   1 1 
        7 11112 1 1  23 SER N    N  13.392 -23.173 -34.764 1.00 . A A . 272 SER N    1 1 
        7 11113 1 1  23 SER O    O  13.052 -20.824 -33.474 1.00 . A A . 272 SER O    1 1 
        7 11114 1 1  23 SER OG   O  16.059 -24.281 -33.042 1.00 . A A . 272 SER OG   1 1 
        7 11115 1 1  24 LEU C    C  14.232 -20.273 -29.589 1.00 . A A . 273 LEU C    1 1 
        7 11116 1 1  24 LEU CA   C  13.228 -20.526 -30.716 1.00 . A A . 273 LEU CA   1 1 
        7 11117 1 1  24 LEU CB   C  11.786 -20.682 -30.231 1.00 . A A . 273 LEU CB   1 1 
        7 11118 1 1  24 LEU CD1  C   9.696 -19.579 -29.349 1.00 . A A . 273 LEU CD1  1 1 
        7 11119 1 1  24 LEU CD2  C  11.772 -18.196 -29.809 1.00 . A A . 273 LEU CD2  1 1 
        7 11120 1 1  24 LEU CG   C  10.938 -19.408 -30.227 1.00 . A A . 273 LEU CG   1 1 
        7 11121 1 1  24 LEU H    H  14.016 -22.443 -30.924 1.00 . A A . 273 LEU H    1 1 
        7 11122 1 1  24 LEU HA   H  13.249 -19.674 -31.395 1.00 . A A . 273 LEU HA   1 1 
        7 11123 1 1  24 LEU HB2  H  11.290 -21.423 -30.859 1.00 . A A . 273 LEU HB2  1 1 
        7 11124 1 1  24 LEU HB3  H  11.806 -21.085 -29.218 1.00 . A A . 273 LEU HB3  1 1 
        7 11125 1 1  24 LEU HD11 H   9.958 -20.145 -28.455 1.00 . A A . 273 LEU HD11 1 1 
        7 11126 1 1  24 LEU HD12 H   9.318 -18.598 -29.061 1.00 . A A . 273 LEU HD12 1 1 
        7 11127 1 1  24 LEU HD13 H   8.928 -20.115 -29.907 1.00 . A A . 273 LEU HD13 1 1 
        7 11128 1 1  24 LEU HD21 H  12.463 -17.936 -30.612 1.00 . A A . 273 LEU HD21 1 1 
        7 11129 1 1  24 LEU HD22 H  11.112 -17.351 -29.611 1.00 . A A . 273 LEU HD22 1 1 
        7 11130 1 1  24 LEU HD23 H  12.336 -18.435 -28.908 1.00 . A A . 273 LEU HD23 1 1 
        7 11131 1 1  24 LEU HG   H  10.591 -19.226 -31.244 1.00 . A A . 273 LEU HG   1 1 
        7 11132 1 1  24 LEU N    N  13.640 -21.696 -31.472 1.00 . A A . 273 LEU N    1 1 
        7 11133 1 1  24 LEU O    O  14.642 -21.204 -28.897 1.00 . A A . 273 LEU O    1 1 
        7 11134 1 1  25 TYR C    C  14.861 -17.807 -27.311 1.00 . A A . 274 TYR C    1 1 
        7 11135 1 1  25 TYR CA   C  15.548 -18.622 -28.410 1.00 . A A . 274 TYR CA   1 1 
        7 11136 1 1  25 TYR CB   C  16.589 -17.742 -29.104 1.00 . A A . 274 TYR CB   1 1 
        7 11137 1 1  25 TYR CD1  C  16.957 -19.034 -31.238 1.00 . A A . 274 TYR CD1  1 1 
        7 11138 1 1  25 TYR CD2  C  18.834 -18.647 -29.809 1.00 . A A . 274 TYR CD2  1 1 
        7 11139 1 1  25 TYR CE1  C  17.805 -19.746 -32.159 1.00 . A A . 274 TYR CE1  1 1 
        7 11140 1 1  25 TYR CE2  C  19.682 -19.360 -30.730 1.00 . A A . 274 TYR CE2  1 1 
        7 11141 1 1  25 TYR CG   C  17.490 -18.499 -30.082 1.00 . A A . 274 TYR CG   1 1 
        7 11142 1 1  25 TYR CZ   C  19.125 -19.874 -31.860 1.00 . A A . 274 TYR CZ   1 1 
        7 11143 1 1  25 TYR H    H  14.262 -18.258 -30.007 1.00 . A A . 274 TYR H    1 1 
        7 11144 1 1  25 TYR HA   H  15.960 -19.531 -27.973 1.00 . A A . 274 TYR HA   1 1 
        7 11145 1 1  25 TYR HB2  H  16.077 -16.944 -29.641 1.00 . A A . 274 TYR HB2  1 1 
        7 11146 1 1  25 TYR HB3  H  17.212 -17.267 -28.346 1.00 . A A . 274 TYR HB3  1 1 
        7 11147 1 1  25 TYR HD1  H  15.895 -18.917 -31.453 1.00 . A A . 274 TYR HD1  1 1 
        7 11148 1 1  25 TYR HD2  H  19.255 -18.225 -28.897 1.00 . A A . 274 TYR HD2  1 1 
        7 11149 1 1  25 TYR HE1  H  17.397 -20.173 -33.075 1.00 . A A . 274 TYR HE1  1 1 
        7 11150 1 1  25 TYR HE2  H  20.745 -19.484 -30.527 1.00 . A A . 274 TYR HE2  1 1 
        7 11151 1 1  25 TYR HH   H  20.784 -20.051 -32.858 1.00 . A A . 274 TYR HH   1 1 
        7 11152 1 1  25 TYR N    N  14.599 -19.009 -29.440 1.00 . A A . 274 TYR N    1 1 
        7 11153 1 1  25 TYR O    O  13.999 -16.977 -27.595 1.00 . A A . 274 TYR O    1 1 
        7 11154 1 1  25 TYR OH   O  19.925 -20.547 -32.730 1.00 . A A . 274 TYR OH   1 1 
        7 11155 1 1  26 PHE C    C  15.805 -16.891 -23.990 1.00 . A A . 275 PHE C    1 1 
        7 11156 1 1  26 PHE CA   C  14.704 -17.376 -24.936 1.00 . A A . 275 PHE CA   1 1 
        7 11157 1 1  26 PHE CB   C  13.816 -18.377 -24.196 1.00 . A A . 275 PHE CB   1 1 
        7 11158 1 1  26 PHE CD1  C  13.545 -20.423 -25.614 1.00 . A A . 275 PHE CD1  1 1 
        7 11159 1 1  26 PHE CD2  C  11.718 -18.945 -25.440 1.00 . A A . 275 PHE CD2  1 1 
        7 11160 1 1  26 PHE CE1  C  12.784 -21.263 -26.469 1.00 . A A . 275 PHE CE1  1 1 
        7 11161 1 1  26 PHE CE2  C  10.957 -19.785 -26.296 1.00 . A A . 275 PHE CE2  1 1 
        7 11162 1 1  26 PHE CG   C  12.996 -19.282 -25.117 1.00 . A A . 275 PHE CG   1 1 
        7 11163 1 1  26 PHE CZ   C  11.506 -20.926 -26.792 1.00 . A A . 275 PHE CZ   1 1 
        7 11164 1 1  26 PHE H    H  15.971 -18.750 -25.856 1.00 . A A . 275 PHE H    1 1 
        7 11165 1 1  26 PHE HA   H  14.155 -16.517 -25.321 1.00 . A A . 275 PHE HA   1 1 
        7 11166 1 1  26 PHE HB2  H  14.442 -18.999 -23.556 1.00 . A A . 275 PHE HB2  1 1 
        7 11167 1 1  26 PHE HB3  H  13.136 -17.830 -23.542 1.00 . A A . 275 PHE HB3  1 1 
        7 11168 1 1  26 PHE HD1  H  14.569 -20.693 -25.355 1.00 . A A . 275 PHE HD1  1 1 
        7 11169 1 1  26 PHE HD2  H  11.279 -18.031 -25.042 1.00 . A A . 275 PHE HD2  1 1 
        7 11170 1 1  26 PHE HE1  H  13.224 -22.177 -26.867 1.00 . A A . 275 PHE HE1  1 1 
        7 11171 1 1  26 PHE HE2  H   9.934 -19.516 -26.555 1.00 . A A . 275 PHE HE2  1 1 
        7 11172 1 1  26 PHE HZ   H  10.922 -21.571 -27.449 1.00 . A A . 275 PHE HZ   1 1 
        7 11173 1 1  26 PHE N    N  15.269 -18.073 -26.079 1.00 . A A . 275 PHE N    1 1 
        7 11174 1 1  26 PHE O    O  16.338 -17.671 -23.202 1.00 . A A . 275 PHE O    1 1 
        7 11175 1 1  27 GLN C    C  16.525 -14.462 -21.976 1.00 . A A . 276 GLN C    1 1 
        7 11176 1 1  27 GLN CA   C  17.141 -15.010 -23.265 1.00 . A A . 276 GLN CA   1 1 
        7 11177 1 1  27 GLN CB   C  17.895 -13.915 -24.021 1.00 . A A . 276 GLN CB   1 1 
        7 11178 1 1  27 GLN CD   C  20.258 -13.048 -23.874 1.00 . A A . 276 GLN CD   1 1 
        7 11179 1 1  27 GLN CG   C  18.940 -13.248 -23.124 1.00 . A A . 276 GLN CG   1 1 
        7 11180 1 1  27 GLN H    H  15.675 -14.980 -24.744 1.00 . A A . 276 GLN H    1 1 
        7 11181 1 1  27 GLN HA   H  17.830 -15.821 -23.029 1.00 . A A . 276 GLN HA   1 1 
        7 11182 1 1  27 GLN HB2  H  18.382 -14.342 -24.897 1.00 . A A . 276 GLN HB2  1 1 
        7 11183 1 1  27 GLN HB3  H  17.190 -13.166 -24.382 1.00 . A A . 276 GLN HB3  1 1 
        7 11184 1 1  27 GLN HE21 H  19.192 -12.698 -25.559 1.00 . A A . 276 GLN HE21 1 1 
        7 11185 1 1  27 GLN HE22 H  20.913 -12.614 -25.740 1.00 . A A . 276 GLN HE22 1 1 
        7 11186 1 1  27 GLN HG2  H  18.565 -12.286 -22.776 1.00 . A A . 276 GLN HG2  1 1 
        7 11187 1 1  27 GLN HG3  H  19.110 -13.862 -22.240 1.00 . A A . 276 GLN HG3  1 1 
        7 11188 1 1  27 GLN N    N  16.113 -15.607 -24.100 1.00 . A A . 276 GLN N    1 1 
        7 11189 1 1  27 GLN NE2  N  20.109 -12.763 -25.164 1.00 . A A . 276 GLN NE2  1 1 
        7 11190 1 1  27 GLN O    O  15.391 -13.985 -21.980 1.00 . A A . 276 GLN O    1 1 
        7 11191 1 1  27 GLN OE1  O  21.340 -13.145 -23.317 1.00 . A A . 276 GLN OE1  1 1 
        7 11192 1 1  28 LEU C    C  17.817 -13.006 -19.095 1.00 . A A . 277 LEU C    1 1 
        7 11193 1 1  28 LEU CA   C  16.843 -14.067 -19.611 1.00 . A A . 277 LEU CA   1 1 
        7 11194 1 1  28 LEU CB   C  16.639 -15.236 -18.646 1.00 . A A . 277 LEU CB   1 1 
        7 11195 1 1  28 LEU CD1  C  15.404 -15.639 -16.484 1.00 . A A . 277 LEU CD1  1 1 
        7 11196 1 1  28 LEU CD2  C  17.881 -15.089 -16.456 1.00 . A A . 277 LEU CD2  1 1 
        7 11197 1 1  28 LEU CG   C  16.541 -14.872 -17.163 1.00 . A A . 277 LEU CG   1 1 
        7 11198 1 1  28 LEU H    H  18.220 -14.938 -20.909 1.00 . A A . 277 LEU H    1 1 
        7 11199 1 1  28 LEU HA   H  15.870 -13.599 -19.761 1.00 . A A . 277 LEU HA   1 1 
        7 11200 1 1  28 LEU HB2  H  15.727 -15.762 -18.931 1.00 . A A . 277 LEU HB2  1 1 
        7 11201 1 1  28 LEU HB3  H  17.464 -15.936 -18.774 1.00 . A A . 277 LEU HB3  1 1 
        7 11202 1 1  28 LEU HD11 H  14.473 -15.456 -17.019 1.00 . A A . 277 LEU HD11 1 1 
        7 11203 1 1  28 LEU HD12 H  15.627 -16.706 -16.496 1.00 . A A . 277 LEU HD12 1 1 
        7 11204 1 1  28 LEU HD13 H  15.304 -15.301 -15.452 1.00 . A A . 277 LEU HD13 1 1 
        7 11205 1 1  28 LEU HD21 H  18.621 -14.399 -16.861 1.00 . A A . 277 LEU HD21 1 1 
        7 11206 1 1  28 LEU HD22 H  17.762 -14.908 -15.388 1.00 . A A . 277 LEU HD22 1 1 
        7 11207 1 1  28 LEU HD23 H  18.214 -16.115 -16.616 1.00 . A A . 277 LEU HD23 1 1 
        7 11208 1 1  28 LEU HG   H  16.305 -13.811 -17.086 1.00 . A A . 277 LEU HG   1 1 
        7 11209 1 1  28 LEU N    N  17.299 -14.548 -20.904 1.00 . A A . 277 LEU N    1 1 
        7 11210 1 1  28 LEU O    O  18.995 -13.015 -19.449 1.00 . A A . 277 LEU O    1 1 
        7 11211 1 1  29 PHE C    C  17.709 -10.787 -16.240 1.00 . A A . 278 PHE C    1 1 
        7 11212 1 1  29 PHE CA   C  18.098 -11.053 -17.696 1.00 . A A . 278 PHE CA   1 1 
        7 11213 1 1  29 PHE CB   C  17.826  -9.795 -18.522 1.00 . A A . 278 PHE CB   1 1 
        7 11214 1 1  29 PHE CD1  C  19.529  -8.662 -17.078 1.00 . A A . 278 PHE CD1  1 1 
        7 11215 1 1  29 PHE CD2  C  18.201  -7.319 -18.486 1.00 . A A . 278 PHE CD2  1 1 
        7 11216 1 1  29 PHE CE1  C  20.197  -7.503 -16.602 1.00 . A A . 278 PHE CE1  1 1 
        7 11217 1 1  29 PHE CE2  C  18.869  -6.160 -18.010 1.00 . A A . 278 PHE CE2  1 1 
        7 11218 1 1  29 PHE CG   C  18.545  -8.546 -18.010 1.00 . A A . 278 PHE CG   1 1 
        7 11219 1 1  29 PHE CZ   C  19.853  -6.276 -17.078 1.00 . A A . 278 PHE CZ   1 1 
        7 11220 1 1  29 PHE H    H  16.331 -12.118 -17.981 1.00 . A A . 278 PHE H    1 1 
        7 11221 1 1  29 PHE HA   H  19.138 -11.378 -17.738 1.00 . A A . 278 PHE HA   1 1 
        7 11222 1 1  29 PHE HB2  H  18.127  -9.978 -19.554 1.00 . A A . 278 PHE HB2  1 1 
        7 11223 1 1  29 PHE HB3  H  16.753  -9.605 -18.533 1.00 . A A . 278 PHE HB3  1 1 
        7 11224 1 1  29 PHE HD1  H  19.805  -9.645 -16.696 1.00 . A A . 278 PHE HD1  1 1 
        7 11225 1 1  29 PHE HD2  H  17.413  -7.226 -19.233 1.00 . A A . 278 PHE HD2  1 1 
        7 11226 1 1  29 PHE HE1  H  20.985  -7.596 -15.855 1.00 . A A . 278 PHE HE1  1 1 
        7 11227 1 1  29 PHE HE2  H  18.594  -5.177 -18.392 1.00 . A A . 278 PHE HE2  1 1 
        7 11228 1 1  29 PHE HZ   H  20.365  -5.386 -16.713 1.00 . A A . 278 PHE HZ   1 1 
        7 11229 1 1  29 PHE N    N  17.290 -12.118 -18.265 1.00 . A A . 278 PHE N    1 1 
        7 11230 1 1  29 PHE O    O  16.890  -9.912 -15.963 1.00 . A A . 278 PHE O    1 1 
        7 11231 1 1  30 ASN C    C  18.207  -9.950 -13.525 1.00 . A A . 279 ASN C    1 1 
        7 11232 1 1  30 ASN CA   C  18.041 -11.416 -13.929 1.00 . A A . 279 ASN CA   1 1 
        7 11233 1 1  30 ASN CB   C  19.016 -12.249 -13.095 1.00 . A A . 279 ASN CB   1 1 
        7 11234 1 1  30 ASN CG   C  18.834 -11.973 -11.601 1.00 . A A . 279 ASN CG   1 1 
        7 11235 1 1  30 ASN H    H  18.979 -12.267 -15.583 1.00 . A A . 279 ASN H    1 1 
        7 11236 1 1  30 ASN HA   H  17.019 -11.772 -13.797 1.00 . A A . 279 ASN HA   1 1 
        7 11237 1 1  30 ASN HB2  H  18.858 -13.309 -13.294 1.00 . A A . 279 ASN HB2  1 1 
        7 11238 1 1  30 ASN HB3  H  20.040 -12.019 -13.389 1.00 . A A . 279 ASN HB3  1 1 
        7 11239 1 1  30 ASN HD21 H  18.859 -13.972 -11.277 1.00 . A A . 279 ASN HD21 1 1 
        7 11240 1 1  30 ASN HD22 H  18.665 -12.994  -9.860 1.00 . A A . 279 ASN HD22 1 1 
        7 11241 1 1  30 ASN N    N  18.314 -11.558 -15.349 1.00 . A A . 279 ASN N    1 1 
        7 11242 1 1  30 ASN ND2  N  18.782 -13.070 -10.851 1.00 . A A . 279 ASN ND2  1 1 
        7 11243 1 1  30 ASN O    O  19.320  -9.499 -13.256 1.00 . A A . 279 ASN O    1 1 
        7 11244 1 1  30 ASN OD1  O  18.748 -10.840 -11.158 1.00 . A A . 279 ASN OD1  1 1 
        7 11245 1 1  31 ASN C    C  16.678  -7.697 -11.665 1.00 . A A . 280 ASN C    1 1 
        7 11246 1 1  31 ASN CA   C  17.093  -7.840 -13.131 1.00 . A A . 280 ASN CA   1 1 
        7 11247 1 1  31 ASN CB   C  16.101  -7.044 -13.982 1.00 . A A . 280 ASN CB   1 1 
        7 11248 1 1  31 ASN CG   C  16.045  -5.582 -13.535 1.00 . A A . 280 ASN CG   1 1 
        7 11249 1 1  31 ASN H    H  16.185  -9.621 -13.717 1.00 . A A . 280 ASN H    1 1 
        7 11250 1 1  31 ASN HA   H  18.113  -7.503 -13.311 1.00 . A A . 280 ASN HA   1 1 
        7 11251 1 1  31 ASN HB2  H  16.394  -7.096 -15.031 1.00 . A A . 280 ASN HB2  1 1 
        7 11252 1 1  31 ASN HB3  H  15.110  -7.490 -13.905 1.00 . A A . 280 ASN HB3  1 1 
        7 11253 1 1  31 ASN HD21 H  14.036  -5.633 -13.782 1.00 . A A . 280 ASN HD21 1 1 
        7 11254 1 1  31 ASN HD22 H  14.677  -4.119 -13.239 1.00 . A A . 280 ASN HD22 1 1 
        7 11255 1 1  31 ASN N    N  17.085  -9.246 -13.497 1.00 . A A . 280 ASN N    1 1 
        7 11256 1 1  31 ASN ND2  N  14.818  -5.069 -13.517 1.00 . A A . 280 ASN ND2  1 1 
        7 11257 1 1  31 ASN O    O  16.462  -6.586 -11.183 1.00 . A A . 280 ASN O    1 1 
        7 11258 1 1  31 ASN OD1  O  17.049  -4.961 -13.227 1.00 . A A . 280 ASN OD1  1 1 
        7 11259 1 1  32 THR C    C  17.339  -8.331  -8.723 1.00 . A A . 281 THR C    1 1 
        7 11260 1 1  32 THR CA   C  16.195  -8.852  -9.596 1.00 . A A . 281 THR CA   1 1 
        7 11261 1 1  32 THR CB   C  15.760 -10.275  -9.241 1.00 . A A . 281 THR CB   1 1 
        7 11262 1 1  32 THR CG2  C  14.396 -10.635  -9.834 1.00 . A A . 281 THR CG2  1 1 
        7 11263 1 1  32 THR H    H  16.757  -9.736 -11.396 1.00 . A A . 281 THR H    1 1 
        7 11264 1 1  32 THR HA   H  15.355  -8.170  -9.463 1.00 . A A . 281 THR HA   1 1 
        7 11265 1 1  32 THR HB   H  15.767 -10.426  -8.162 1.00 . A A . 281 THR HB   1 1 
        7 11266 1 1  32 THR HG1  H  17.531 -11.186  -9.436 1.00 . A A . 281 THR HG1  1 1 
        7 11267 1 1  32 THR HG21 H  14.012  -9.788 -10.402 1.00 . A A . 281 THR HG21 1 1 
        7 11268 1 1  32 THR HG22 H  14.502 -11.497 -10.493 1.00 . A A . 281 THR HG22 1 1 
        7 11269 1 1  32 THR HG23 H  13.702 -10.877  -9.029 1.00 . A A . 281 THR HG23 1 1 
        7 11270 1 1  32 THR N    N  16.580  -8.836 -10.997 1.00 . A A . 281 THR N    1 1 
        7 11271 1 1  32 THR O    O  18.440  -8.091  -9.215 1.00 . A A . 281 THR O    1 1 
        7 11272 1 1  32 THR OG1  O  16.676 -11.105  -9.949 1.00 . A A . 281 THR OG1  1 1 
        7 11273 1 1  33 ASN C    C  18.340  -8.783  -5.480 1.00 . A A . 282 ASN C    1 1 
        7 11274 1 1  33 ASN CA   C  18.027  -7.683  -6.497 1.00 . A A . 282 ASN CA   1 1 
        7 11275 1 1  33 ASN CB   C  17.503  -6.467  -5.731 1.00 . A A . 282 ASN CB   1 1 
        7 11276 1 1  33 ASN CG   C  17.032  -5.374  -6.693 1.00 . A A . 282 ASN CG   1 1 
        7 11277 1 1  33 ASN H    H  16.140  -8.369  -7.051 1.00 . A A . 282 ASN H    1 1 
        7 11278 1 1  33 ASN HA   H  18.893  -7.415  -7.101 1.00 . A A . 282 ASN HA   1 1 
        7 11279 1 1  33 ASN HB2  H  16.678  -6.767  -5.085 1.00 . A A . 282 ASN HB2  1 1 
        7 11280 1 1  33 ASN HB3  H  18.288  -6.074  -5.085 1.00 . A A . 282 ASN HB3  1 1 
        7 11281 1 1  33 ASN HD21 H  18.791  -5.551  -7.680 1.00 . A A . 282 ASN HD21 1 1 
        7 11282 1 1  33 ASN HD22 H  17.697  -4.371  -8.321 1.00 . A A . 282 ASN HD22 1 1 
        7 11283 1 1  33 ASN N    N  17.038  -8.171  -7.443 1.00 . A A . 282 ASN N    1 1 
        7 11284 1 1  33 ASN ND2  N  17.913  -5.074  -7.643 1.00 . A A . 282 ASN ND2  1 1 
        7 11285 1 1  33 ASN O    O  18.637  -8.496  -4.322 1.00 . A A . 282 ASN O    1 1 
        7 11286 1 1  33 ASN OD1  O  15.942  -4.839  -6.580 1.00 . A A . 282 ASN OD1  1 1 
        7 11287 1 1  34 SER C    C  19.411 -12.174  -5.841 1.00 . A A . 283 SER C    1 1 
        7 11288 1 1  34 SER CA   C  18.536 -11.163  -5.098 1.00 . A A . 283 SER CA   1 1 
        7 11289 1 1  34 SER CB   C  17.237 -11.825  -4.633 1.00 . A A . 283 SER CB   1 1 
        7 11290 1 1  34 SER H    H  18.022 -10.244  -6.895 1.00 . A A . 283 SER H    1 1 
        7 11291 1 1  34 SER HA   H  19.066 -10.760  -4.235 1.00 . A A . 283 SER HA   1 1 
        7 11292 1 1  34 SER HB2  H  16.695 -11.141  -3.980 1.00 . A A . 283 SER HB2  1 1 
        7 11293 1 1  34 SER HB3  H  16.598 -12.014  -5.496 1.00 . A A . 283 SER HB3  1 1 
        7 11294 1 1  34 SER HG   H  17.257 -12.944  -2.974 1.00 . A A . 283 SER HG   1 1 
        7 11295 1 1  34 SER N    N  18.264 -10.019  -5.951 1.00 . A A . 283 SER N    1 1 
        7 11296 1 1  34 SER O    O  20.627 -12.199  -5.660 1.00 . A A . 283 SER O    1 1 
        7 11297 1 1  34 SER OG   O  17.478 -13.049  -3.944 1.00 . A A . 283 SER OG   1 1 
        7 11298 1 1  35 VAL C    C  18.445 -14.971  -8.030 1.00 . A A . 284 VAL C    1 1 
        7 11299 1 1  35 VAL CA   C  19.460 -13.994  -7.433 1.00 . A A . 284 VAL CA   1 1 
        7 11300 1 1  35 VAL CB   C  20.511 -14.683  -6.559 1.00 . A A . 284 VAL CB   1 1 
        7 11301 1 1  35 VAL CG1  C  20.354 -16.204  -6.609 1.00 . A A . 284 VAL CG1  1 1 
        7 11302 1 1  35 VAL CG2  C  21.924 -14.264  -6.968 1.00 . A A . 284 VAL CG2  1 1 
        7 11303 1 1  35 VAL H    H  17.768 -12.957  -6.803 1.00 . A A . 284 VAL H    1 1 
        7 11304 1 1  35 VAL HA   H  19.978 -13.486  -8.246 1.00 . A A . 284 VAL HA   1 1 
        7 11305 1 1  35 VAL HB   H  20.352 -14.364  -5.529 1.00 . A A . 284 VAL HB   1 1 
        7 11306 1 1  35 VAL HG11 H  19.350 -16.477  -6.283 1.00 . A A . 284 VAL HG11 1 1 
        7 11307 1 1  35 VAL HG12 H  20.510 -16.552  -7.630 1.00 . A A . 284 VAL HG12 1 1 
        7 11308 1 1  35 VAL HG13 H  21.088 -16.667  -5.951 1.00 . A A . 284 VAL HG13 1 1 
        7 11309 1 1  35 VAL HG21 H  21.912 -13.896  -7.994 1.00 . A A . 284 VAL HG21 1 1 
        7 11310 1 1  35 VAL HG22 H  22.275 -13.474  -6.304 1.00 . A A . 284 VAL HG22 1 1 
        7 11311 1 1  35 VAL HG23 H  22.592 -15.122  -6.898 1.00 . A A . 284 VAL HG23 1 1 
        7 11312 1 1  35 VAL N    N  18.757 -12.984  -6.661 1.00 . A A . 284 VAL N    1 1 
        7 11313 1 1  35 VAL O    O  17.305 -15.043  -7.575 1.00 . A A . 284 VAL O    1 1 
        7 11314 1 1  36 LEU C    C  18.443 -18.080  -9.267 1.00 . A A . 285 LEU C    1 1 
        7 11315 1 1  36 LEU CA   C  18.042 -16.670  -9.704 1.00 . A A . 285 LEU CA   1 1 
        7 11316 1 1  36 LEU CB   C  18.075 -16.464 -11.220 1.00 . A A . 285 LEU CB   1 1 
        7 11317 1 1  36 LEU CD1  C  15.885 -16.422 -12.470 1.00 . A A . 285 LEU CD1  1 1 
        7 11318 1 1  36 LEU CD2  C  16.395 -14.648 -10.729 1.00 . A A . 285 LEU CD2  1 1 
        7 11319 1 1  36 LEU CG   C  16.971 -15.577 -11.800 1.00 . A A . 285 LEU CG   1 1 
        7 11320 1 1  36 LEU H    H  19.826 -15.636  -9.404 1.00 . A A . 285 LEU H    1 1 
        7 11321 1 1  36 LEU HA   H  17.020 -16.484  -9.375 1.00 . A A . 285 LEU HA   1 1 
        7 11322 1 1  36 LEU HB2  H  19.039 -16.031 -11.487 1.00 . A A . 285 LEU HB2  1 1 
        7 11323 1 1  36 LEU HB3  H  18.020 -17.440 -11.701 1.00 . A A . 285 LEU HB3  1 1 
        7 11324 1 1  36 LEU HD11 H  14.906 -16.103 -12.115 1.00 . A A . 285 LEU HD11 1 1 
        7 11325 1 1  36 LEU HD12 H  15.940 -16.292 -13.551 1.00 . A A . 285 LEU HD12 1 1 
        7 11326 1 1  36 LEU HD13 H  16.037 -17.472 -12.223 1.00 . A A . 285 LEU HD13 1 1 
        7 11327 1 1  36 LEU HD21 H  17.158 -14.441  -9.979 1.00 . A A . 285 LEU HD21 1 1 
        7 11328 1 1  36 LEU HD22 H  16.078 -13.713 -11.192 1.00 . A A . 285 LEU HD22 1 1 
        7 11329 1 1  36 LEU HD23 H  15.538 -15.127 -10.255 1.00 . A A . 285 LEU HD23 1 1 
        7 11330 1 1  36 LEU HG   H  17.410 -14.946 -12.572 1.00 . A A . 285 LEU HG   1 1 
        7 11331 1 1  36 LEU N    N  18.897 -15.700  -9.040 1.00 . A A . 285 LEU N    1 1 
        7 11332 1 1  36 LEU O    O  19.591 -18.315  -8.890 1.00 . A A . 285 LEU O    1 1 
        7 11333 1 1  37 ALA C    C  17.915 -21.211 -10.204 1.00 . A A . 286 ALA C    1 1 
        7 11334 1 1  37 ALA CA   C  17.713 -20.364  -8.947 1.00 . A A . 286 ALA CA   1 1 
        7 11335 1 1  37 ALA CB   C  16.549 -20.862  -8.088 1.00 . A A . 286 ALA CB   1 1 
        7 11336 1 1  37 ALA H    H  16.545 -18.784  -9.639 1.00 . A A . 286 ALA H    1 1 
        7 11337 1 1  37 ALA HA   H  18.625 -20.390  -8.350 1.00 . A A . 286 ALA HA   1 1 
        7 11338 1 1  37 ALA HB1  H  16.864 -21.739  -7.522 1.00 . A A . 286 ALA HB1  1 1 
        7 11339 1 1  37 ALA HB2  H  16.243 -20.075  -7.399 1.00 . A A . 286 ALA HB2  1 1 
        7 11340 1 1  37 ALA HB3  H  15.710 -21.128  -8.732 1.00 . A A . 286 ALA HB3  1 1 
        7 11341 1 1  37 ALA N    N  17.476 -18.983  -9.331 1.00 . A A . 286 ALA N    1 1 
        7 11342 1 1  37 ALA O    O  17.526 -20.807 -11.299 1.00 . A A . 286 ALA O    1 1 
        7 11343 1 1  38 GLY C    C  17.840 -24.484 -11.061 1.00 . A A . 287 GLY C    1 1 
        7 11344 1 1  38 GLY CA   C  18.782 -23.280 -11.110 1.00 . A A . 287 GLY CA   1 1 
        7 11345 1 1  38 GLY H    H  18.837 -22.693  -9.112 1.00 . A A . 287 GLY H    1 1 
        7 11346 1 1  38 GLY HA2  H  18.656 -22.753 -12.056 1.00 . A A . 287 GLY HA2  1 1 
        7 11347 1 1  38 GLY HA3  H  19.817 -23.620 -11.071 1.00 . A A . 287 GLY HA3  1 1 
        7 11348 1 1  38 GLY N    N  18.524 -22.371 -10.006 1.00 . A A . 287 GLY N    1 1 
        7 11349 1 1  38 GLY O    O  16.893 -24.505 -10.277 1.00 . A A . 287 GLY O    1 1 
        7 11350 1 1  39 ASN C    C  15.859 -26.280 -12.180 1.00 . A A . 288 ASN C    1 1 
        7 11351 1 1  39 ASN CA   C  17.325 -26.665 -11.972 1.00 . A A . 288 ASN CA   1 1 
        7 11352 1 1  39 ASN CB   C  17.424 -27.464 -10.671 1.00 . A A . 288 ASN CB   1 1 
        7 11353 1 1  39 ASN CG   C  17.705 -28.941 -10.955 1.00 . A A . 288 ASN CG   1 1 
        7 11354 1 1  39 ASN H    H  18.906 -25.435 -12.543 1.00 . A A . 288 ASN H    1 1 
        7 11355 1 1  39 ASN HA   H  17.728 -27.237 -12.808 1.00 . A A . 288 ASN HA   1 1 
        7 11356 1 1  39 ASN HB2  H  18.218 -27.052 -10.047 1.00 . A A . 288 ASN HB2  1 1 
        7 11357 1 1  39 ASN HB3  H  16.495 -27.368 -10.110 1.00 . A A . 288 ASN HB3  1 1 
        7 11358 1 1  39 ASN HD21 H  19.579 -28.674 -10.236 1.00 . A A . 288 ASN HD21 1 1 
        7 11359 1 1  39 ASN HD22 H  19.214 -30.278 -10.776 1.00 . A A . 288 ASN HD22 1 1 
        7 11360 1 1  39 ASN N    N  18.134 -25.459 -11.909 1.00 . A A . 288 ASN N    1 1 
        7 11361 1 1  39 ASN ND2  N  18.934 -29.330 -10.629 1.00 . A A . 288 ASN ND2  1 1 
        7 11362 1 1  39 ASN O    O  14.960 -27.068 -11.892 1.00 . A A . 288 ASN O    1 1 
        7 11363 1 1  39 ASN OD1  O  16.862 -29.678 -11.438 1.00 . A A . 288 ASN OD1  1 1 
        7 11364 1 1  40 CYS C    C  13.891 -25.026 -14.324 1.00 . A A . 289 CYS C    1 1 
        7 11365 1 1  40 CYS CA   C  14.322 -24.569 -12.928 1.00 . A A . 289 CYS CA   1 1 
        7 11366 1 1  40 CYS CB   C  14.247 -23.048 -12.778 1.00 . A A . 289 CYS CB   1 1 
        7 11367 1 1  40 CYS H    H  16.401 -24.433 -12.911 1.00 . A A . 289 CYS H    1 1 
        7 11368 1 1  40 CYS HA   H  13.679 -25.003 -12.163 1.00 . A A . 289 CYS HA   1 1 
        7 11369 1 1  40 CYS HB2  H  14.604 -22.566 -13.688 1.00 . A A . 289 CYS HB2  1 1 
        7 11370 1 1  40 CYS HB3  H  13.211 -22.739 -12.639 1.00 . A A . 289 CYS HB3  1 1 
        7 11371 1 1  40 CYS HG   H  16.433 -22.634 -11.956 1.00 . A A . 289 CYS HG   1 1 
        7 11372 1 1  40 CYS N    N  15.664 -25.068 -12.679 1.00 . A A . 289 CYS N    1 1 
        7 11373 1 1  40 CYS O    O  14.620 -25.755 -14.994 1.00 . A A . 289 CYS O    1 1 
        7 11374 1 1  40 CYS SG   S  15.256 -22.510 -11.349 1.00 . A A . 289 CYS SG   1 1 
        7 11375 1 1  41 LYS C    C  11.413 -23.735 -16.599 1.00 . A A . 290 LYS C    1 1 
        7 11376 1 1  41 LYS CA   C  12.172 -24.932 -16.022 1.00 . A A . 290 LYS CA   1 1 
        7 11377 1 1  41 LYS CB   C  11.331 -26.206 -15.927 1.00 . A A . 290 LYS CB   1 1 
        7 11378 1 1  41 LYS CD   C   9.010 -26.978 -15.314 1.00 . A A . 290 LYS CD   1 1 
        7 11379 1 1  41 LYS CE   C   9.673 -28.347 -15.478 1.00 . A A . 290 LYS CE   1 1 
        7 11380 1 1  41 LYS CG   C   9.837 -25.883 -15.990 1.00 . A A . 290 LYS CG   1 1 
        7 11381 1 1  41 LYS H    H  12.122 -23.985 -14.168 1.00 . A A . 290 LYS H    1 1 
        7 11382 1 1  41 LYS HA   H  13.017 -25.152 -16.675 1.00 . A A . 290 LYS HA   1 1 
        7 11383 1 1  41 LYS HB2  H  11.595 -26.883 -16.740 1.00 . A A . 290 LYS HB2  1 1 
        7 11384 1 1  41 LYS HB3  H  11.555 -26.726 -14.996 1.00 . A A . 290 LYS HB3  1 1 
        7 11385 1 1  41 LYS HD2  H   8.896 -26.750 -14.254 1.00 . A A . 290 LYS HD2  1 1 
        7 11386 1 1  41 LYS HD3  H   8.009 -27.001 -15.744 1.00 . A A . 290 LYS HD3  1 1 
        7 11387 1 1  41 LYS HE2  H  10.194 -28.393 -16.434 1.00 . A A . 290 LYS HE2  1 1 
        7 11388 1 1  41 LYS HE3  H  10.423 -28.490 -14.699 1.00 . A A . 290 LYS HE3  1 1 
        7 11389 1 1  41 LYS HG2  H   9.647 -24.926 -15.504 1.00 . A A . 290 LYS HG2  1 1 
        7 11390 1 1  41 LYS HG3  H   9.527 -25.779 -17.030 1.00 . A A . 290 LYS HG3  1 1 
        7 11391 1 1  41 LYS HZ1  H   9.039 -30.272 -14.993 1.00 . A A . 290 LYS HZ1  1 1 
        7 11392 1 1  41 LYS HZ3  H   8.307 -29.676 -16.321 1.00 . A A . 290 LYS HZ3  1 1 
        7 11393 1 1  41 LYS N    N  12.709 -24.578 -14.719 1.00 . A A . 290 LYS N    1 1 
        7 11394 1 1  41 LYS NZ   N   8.662 -29.425 -15.404 1.00 . A A . 290 LYS NZ   1 1 
        7 11395 1 1  41 LYS O    O  10.998 -22.844 -15.859 1.00 . A A . 290 LYS O    1 1 
        7 11396 1 1  42 LEU C    C   9.215 -23.207 -19.126 1.00 . A A . 291 LEU C    1 1 
        7 11397 1 1  42 LEU CA   C  10.551 -22.681 -18.598 1.00 . A A . 291 LEU CA   1 1 
        7 11398 1 1  42 LEU CB   C  11.440 -22.064 -19.680 1.00 . A A . 291 LEU CB   1 1 
        7 11399 1 1  42 LEU CD1  C  11.566 -19.607 -20.234 1.00 . A A . 291 LEU CD1  1 1 
        7 11400 1 1  42 LEU CD2  C  10.755 -21.267 -21.972 1.00 . A A . 291 LEU CD2  1 1 
        7 11401 1 1  42 LEU CG   C  10.820 -20.919 -20.484 1.00 . A A . 291 LEU CG   1 1 
        7 11402 1 1  42 LEU H    H  11.594 -24.482 -18.508 1.00 . A A . 291 LEU H    1 1 
        7 11403 1 1  42 LEU HA   H  10.350 -21.902 -17.863 1.00 . A A . 291 LEU HA   1 1 
        7 11404 1 1  42 LEU HB2  H  12.352 -21.698 -19.208 1.00 . A A . 291 LEU HB2  1 1 
        7 11405 1 1  42 LEU HB3  H  11.734 -22.851 -20.374 1.00 . A A . 291 LEU HB3  1 1 
        7 11406 1 1  42 LEU HD11 H  10.860 -18.777 -20.259 1.00 . A A . 291 LEU HD11 1 1 
        7 11407 1 1  42 LEU HD12 H  12.049 -19.644 -19.258 1.00 . A A . 291 LEU HD12 1 1 
        7 11408 1 1  42 LEU HD13 H  12.321 -19.465 -21.008 1.00 . A A . 291 LEU HD13 1 1 
        7 11409 1 1  42 LEU HD21 H  10.750 -20.349 -22.560 1.00 . A A . 291 LEU HD21 1 1 
        7 11410 1 1  42 LEU HD22 H  11.623 -21.868 -22.243 1.00 . A A . 291 LEU HD22 1 1 
        7 11411 1 1  42 LEU HD23 H   9.845 -21.832 -22.174 1.00 . A A . 291 LEU HD23 1 1 
        7 11412 1 1  42 LEU HG   H   9.795 -20.777 -20.141 1.00 . A A . 291 LEU HG   1 1 
        7 11413 1 1  42 LEU N    N  11.254 -23.754 -17.914 1.00 . A A . 291 LEU N    1 1 
        7 11414 1 1  42 LEU O    O   9.132 -24.343 -19.592 1.00 . A A . 291 LEU O    1 1 
        7 11415 1 1  43 LYS C    C   6.419 -21.724 -20.563 1.00 . A A . 292 LYS C    1 1 
        7 11416 1 1  43 LYS CA   C   6.875 -22.722 -19.497 1.00 . A A . 292 LYS CA   1 1 
        7 11417 1 1  43 LYS CB   C   5.911 -22.844 -18.316 1.00 . A A . 292 LYS CB   1 1 
        7 11418 1 1  43 LYS CD   C   7.040 -24.804 -17.202 1.00 . A A . 292 LYS CD   1 1 
        7 11419 1 1  43 LYS CE   C   5.886 -25.637 -17.764 1.00 . A A . 292 LYS CE   1 1 
        7 11420 1 1  43 LYS CG   C   6.638 -23.335 -17.062 1.00 . A A . 292 LYS CG   1 1 
        7 11421 1 1  43 LYS H    H   8.280 -21.436 -18.654 1.00 . A A . 292 LYS H    1 1 
        7 11422 1 1  43 LYS HA   H   6.949 -23.708 -19.956 1.00 . A A . 292 LYS HA   1 1 
        7 11423 1 1  43 LYS HB2  H   5.449 -21.876 -18.117 1.00 . A A . 292 LYS HB2  1 1 
        7 11424 1 1  43 LYS HB3  H   5.106 -23.534 -18.568 1.00 . A A . 292 LYS HB3  1 1 
        7 11425 1 1  43 LYS HD2  H   7.906 -24.888 -17.858 1.00 . A A . 292 LYS HD2  1 1 
        7 11426 1 1  43 LYS HD3  H   7.338 -25.198 -16.230 1.00 . A A . 292 LYS HD3  1 1 
        7 11427 1 1  43 LYS HE2  H   4.941 -25.287 -17.348 1.00 . A A . 292 LYS HE2  1 1 
        7 11428 1 1  43 LYS HE3  H   5.827 -25.505 -18.844 1.00 . A A . 292 LYS HE3  1 1 
        7 11429 1 1  43 LYS HG2  H   7.526 -22.726 -16.891 1.00 . A A . 292 LYS HG2  1 1 
        7 11430 1 1  43 LYS HG3  H   5.994 -23.211 -16.192 1.00 . A A . 292 LYS HG3  1 1 
        7 11431 1 1  43 LYS HZ1  H   5.706 -27.306 -16.529 1.00 . A A . 292 LYS HZ1  1 1 
        7 11432 1 1  43 LYS HZ3  H   7.056 -27.331 -17.440 1.00 . A A . 292 LYS HZ3  1 1 
        7 11433 1 1  43 LYS N    N   8.203 -22.357 -19.035 1.00 . A A . 292 LYS N    1 1 
        7 11434 1 1  43 LYS NZ   N   6.076 -27.069 -17.443 1.00 . A A . 292 LYS NZ   1 1 
        7 11435 1 1  43 LYS O    O   5.417 -21.034 -20.384 1.00 . A A . 292 LYS O    1 1 
        7 11436 1 1  44 PHE C    C   5.666 -21.289 -23.550 1.00 . A A . 293 PHE C    1 1 
        7 11437 1 1  44 PHE CA   C   6.862 -20.778 -22.745 1.00 . A A . 293 PHE CA   1 1 
        7 11438 1 1  44 PHE CB   C   8.092 -20.734 -23.654 1.00 . A A . 293 PHE CB   1 1 
        7 11439 1 1  44 PHE CD1  C   7.316 -18.893 -25.165 1.00 . A A . 293 PHE CD1  1 1 
        7 11440 1 1  44 PHE CD2  C   8.078 -20.891 -26.153 1.00 . A A . 293 PHE CD2  1 1 
        7 11441 1 1  44 PHE CE1  C   7.062 -18.352 -26.453 1.00 . A A . 293 PHE CE1  1 1 
        7 11442 1 1  44 PHE CE2  C   7.825 -20.350 -27.441 1.00 . A A . 293 PHE CE2  1 1 
        7 11443 1 1  44 PHE CG   C   7.819 -20.151 -25.042 1.00 . A A . 293 PHE CG   1 1 
        7 11444 1 1  44 PHE CZ   C   7.322 -19.092 -27.564 1.00 . A A . 293 PHE CZ   1 1 
        7 11445 1 1  44 PHE H    H   7.989 -22.245 -21.788 1.00 . A A . 293 PHE H    1 1 
        7 11446 1 1  44 PHE HA   H   6.617 -19.811 -22.307 1.00 . A A . 293 PHE HA   1 1 
        7 11447 1 1  44 PHE HB2  H   8.868 -20.142 -23.169 1.00 . A A . 293 PHE HB2  1 1 
        7 11448 1 1  44 PHE HB3  H   8.485 -21.744 -23.766 1.00 . A A . 293 PHE HB3  1 1 
        7 11449 1 1  44 PHE HD1  H   7.108 -18.300 -24.274 1.00 . A A . 293 PHE HD1  1 1 
        7 11450 1 1  44 PHE HD2  H   8.481 -21.899 -26.055 1.00 . A A . 293 PHE HD2  1 1 
        7 11451 1 1  44 PHE HE1  H   6.660 -17.344 -26.551 1.00 . A A . 293 PHE HE1  1 1 
        7 11452 1 1  44 PHE HE2  H   8.033 -20.943 -28.332 1.00 . A A . 293 PHE HE2  1 1 
        7 11453 1 1  44 PHE HZ   H   7.128 -18.677 -28.553 1.00 . A A . 293 PHE HZ   1 1 
        7 11454 1 1  44 PHE N    N   7.176 -21.680 -21.650 1.00 . A A . 293 PHE N    1 1 
        7 11455 1 1  44 PHE O    O   5.331 -22.471 -23.489 1.00 . A A . 293 PHE O    1 1 
        7 11456 1 1  45 THR C    C   3.817 -19.793 -26.319 1.00 . A A . 294 THR C    1 1 
        7 11457 1 1  45 THR CA   C   3.902 -20.716 -25.103 1.00 . A A . 294 THR CA   1 1 
        7 11458 1 1  45 THR CB   C   2.659 -20.664 -24.212 1.00 . A A . 294 THR CB   1 1 
        7 11459 1 1  45 THR CG2  C   1.647 -19.616 -24.680 1.00 . A A . 294 THR CG2  1 1 
        7 11460 1 1  45 THR H    H   5.333 -19.414 -24.330 1.00 . A A . 294 THR H    1 1 
        7 11461 1 1  45 THR HA   H   4.037 -21.730 -25.479 1.00 . A A . 294 THR HA   1 1 
        7 11462 1 1  45 THR HB   H   2.934 -20.502 -23.170 1.00 . A A . 294 THR HB   1 1 
        7 11463 1 1  45 THR HG1  H   2.416 -22.624 -23.887 1.00 . A A . 294 THR HG1  1 1 
        7 11464 1 1  45 THR HG21 H   0.808 -19.585 -23.984 1.00 . A A . 294 THR HG21 1 1 
        7 11465 1 1  45 THR HG22 H   2.127 -18.638 -24.715 1.00 . A A . 294 THR HG22 1 1 
        7 11466 1 1  45 THR HG23 H   1.285 -19.879 -25.674 1.00 . A A . 294 THR HG23 1 1 
        7 11467 1 1  45 THR N    N   5.054 -20.373 -24.286 1.00 . A A . 294 THR N    1 1 
        7 11468 1 1  45 THR O    O   3.737 -18.574 -26.174 1.00 . A A . 294 THR O    1 1 
        7 11469 1 1  45 THR OG1  O   2.007 -21.908 -24.453 1.00 . A A . 294 THR OG1  1 1 
        7 11470 1 1  46 ASP C    C   2.803 -18.479 -28.555 1.00 . A A . 295 ASP C    1 1 
        7 11471 1 1  46 ASP CA   C   3.762 -19.657 -28.734 1.00 . A A . 295 ASP CA   1 1 
        7 11472 1 1  46 ASP CB   C   3.234 -20.529 -29.874 1.00 . A A . 295 ASP CB   1 1 
        7 11473 1 1  46 ASP CG   C   3.965 -20.362 -31.208 1.00 . A A . 295 ASP CG   1 1 
        7 11474 1 1  46 ASP H    H   3.902 -21.400 -27.602 1.00 . A A . 295 ASP H    1 1 
        7 11475 1 1  46 ASP HA   H   4.784 -19.336 -28.935 1.00 . A A . 295 ASP HA   1 1 
        7 11476 1 1  46 ASP HB2  H   3.296 -21.574 -29.572 1.00 . A A . 295 ASP HB2  1 1 
        7 11477 1 1  46 ASP HB3  H   2.178 -20.303 -30.025 1.00 . A A . 295 ASP HB3  1 1 
        7 11478 1 1  46 ASP HD2  H   2.904 -21.620 -32.123 1.00 . A A . 295 ASP HD2  1 1 
        7 11479 1 1  46 ASP N    N   3.837 -20.409 -27.492 1.00 . A A . 295 ASP N    1 1 
        7 11480 1 1  46 ASP O    O   3.114 -17.355 -28.946 1.00 . A A . 295 ASP O    1 1 
        7 11481 1 1  46 ASP OD1  O   4.598 -19.327 -31.464 1.00 . A A . 295 ASP OD1  1 1 
        7 11482 1 1  46 ASP OD2  O   3.864 -21.364 -32.014 1.00 . A A . 295 ASP OD2  1 1 
        7 11483 1 1  47 ALA C    C  -0.026 -18.012 -26.380 1.00 . A A . 296 ALA C    1 1 
        7 11484 1 1  47 ALA CA   C   0.647 -17.756 -27.729 1.00 . A A . 296 ALA CA   1 1 
        7 11485 1 1  47 ALA CB   C  -0.352 -17.749 -28.888 1.00 . A A . 296 ALA CB   1 1 
        7 11486 1 1  47 ALA H    H   1.409 -19.693 -27.650 1.00 . A A . 296 ALA H    1 1 
        7 11487 1 1  47 ALA HA   H   1.154 -16.791 -27.696 1.00 . A A . 296 ALA HA   1 1 
        7 11488 1 1  47 ALA HB1  H  -0.310 -16.786 -29.398 1.00 . A A . 296 ALA HB1  1 1 
        7 11489 1 1  47 ALA HB2  H  -0.100 -18.543 -29.590 1.00 . A A . 296 ALA HB2  1 1 
        7 11490 1 1  47 ALA HB3  H  -1.358 -17.911 -28.501 1.00 . A A . 296 ALA HB3  1 1 
        7 11491 1 1  47 ALA N    N   1.655 -18.776 -27.964 1.00 . A A . 296 ALA N    1 1 
        7 11492 1 1  47 ALA O    O   0.322 -17.386 -25.380 1.00 . A A . 296 ALA O    1 1 
        7 11493 1 1  48 GLY C    C  -2.999 -20.023 -25.515 1.00 . A A . 297 GLY C    1 1 
        7 11494 1 1  48 GLY CA   C  -1.704 -19.279 -25.184 1.00 . A A . 297 GLY CA   1 1 
        7 11495 1 1  48 GLY H    H  -1.255 -19.438 -27.212 1.00 . A A . 297 GLY H    1 1 
        7 11496 1 1  48 GLY HA2  H  -1.076 -19.901 -24.545 1.00 . A A . 297 GLY HA2  1 1 
        7 11497 1 1  48 GLY HA3  H  -1.933 -18.374 -24.622 1.00 . A A . 297 GLY HA3  1 1 
        7 11498 1 1  48 GLY N    N  -0.978 -18.933 -26.395 1.00 . A A . 297 GLY N    1 1 
        7 11499 1 1  48 GLY O    O  -3.396 -20.937 -24.794 1.00 . A A . 297 GLY O    1 1 
        7 11500 1 1  49 ASP C    C  -4.589 -21.658 -27.484 1.00 . A A . 298 ASP C    1 1 
        7 11501 1 1  49 ASP CA   C  -4.864 -20.219 -27.043 1.00 . A A . 298 ASP CA   1 1 
        7 11502 1 1  49 ASP CB   C  -5.465 -19.467 -28.232 1.00 . A A . 298 ASP CB   1 1 
        7 11503 1 1  49 ASP CG   C  -6.530 -20.237 -29.013 1.00 . A A . 298 ASP CG   1 1 
        7 11504 1 1  49 ASP H    H  -3.292 -18.861 -27.188 1.00 . A A . 298 ASP H    1 1 
        7 11505 1 1  49 ASP HA   H  -5.527 -20.168 -26.179 1.00 . A A . 298 ASP HA   1 1 
        7 11506 1 1  49 ASP HB2  H  -5.903 -18.536 -27.870 1.00 . A A . 298 ASP HB2  1 1 
        7 11507 1 1  49 ASP HB3  H  -4.660 -19.195 -28.914 1.00 . A A . 298 ASP HB3  1 1 
        7 11508 1 1  49 ASP HD2  H  -7.433 -18.779 -29.791 1.00 . A A . 298 ASP HD2  1 1 
        7 11509 1 1  49 ASP N    N  -3.622 -19.604 -26.607 1.00 . A A . 298 ASP N    1 1 
        7 11510 1 1  49 ASP O    O  -5.178 -22.598 -26.953 1.00 . A A . 298 ASP O    1 1 
        7 11511 1 1  49 ASP OD1  O  -6.908 -21.359 -28.644 1.00 . A A . 298 ASP OD1  1 1 
        7 11512 1 1  49 ASP OD2  O  -6.984 -19.631 -30.058 1.00 . A A . 298 ASP OD2  1 1 
        7 11513 1 1  50 LYS C    C  -1.814 -23.167 -29.145 1.00 . A A . 299 LYS C    1 1 
        7 11514 1 1  50 LYS CA   C  -3.332 -23.093 -28.972 1.00 . A A . 299 LYS CA   1 1 
        7 11515 1 1  50 LYS CB   C  -4.112 -23.395 -30.253 1.00 . A A . 299 LYS CB   1 1 
        7 11516 1 1  50 LYS CD   C  -4.784 -21.178 -31.250 1.00 . A A . 299 LYS CD   1 1 
        7 11517 1 1  50 LYS CE   C  -4.840 -20.416 -32.575 1.00 . A A . 299 LYS CE   1 1 
        7 11518 1 1  50 LYS CG   C  -3.812 -22.356 -31.335 1.00 . A A . 299 LYS CG   1 1 
        7 11519 1 1  50 LYS H    H  -3.219 -21.015 -28.879 1.00 . A A . 299 LYS H    1 1 
        7 11520 1 1  50 LYS HA   H  -3.632 -23.833 -28.230 1.00 . A A . 299 LYS HA   1 1 
        7 11521 1 1  50 LYS HB2  H  -3.853 -24.389 -30.616 1.00 . A A . 299 LYS HB2  1 1 
        7 11522 1 1  50 LYS HB3  H  -5.181 -23.403 -30.038 1.00 . A A . 299 LYS HB3  1 1 
        7 11523 1 1  50 LYS HD2  H  -5.780 -21.541 -30.993 1.00 . A A . 299 LYS HD2  1 1 
        7 11524 1 1  50 LYS HD3  H  -4.475 -20.504 -30.451 1.00 . A A . 299 LYS HD3  1 1 
        7 11525 1 1  50 LYS HE2  H  -5.452 -20.964 -33.291 1.00 . A A . 299 LYS HE2  1 1 
        7 11526 1 1  50 LYS HE3  H  -5.316 -19.447 -32.424 1.00 . A A . 299 LYS HE3  1 1 
        7 11527 1 1  50 LYS HG2  H  -2.789 -21.997 -31.226 1.00 . A A . 299 LYS HG2  1 1 
        7 11528 1 1  50 LYS HG3  H  -3.883 -22.820 -32.319 1.00 . A A . 299 LYS HG3  1 1 
        7 11529 1 1  50 LYS HZ1  H  -2.867 -19.754 -32.463 1.00 . A A . 299 LYS HZ1  1 1 
        7 11530 1 1  50 LYS HZ3  H  -3.482 -19.668 -33.968 1.00 . A A . 299 LYS HZ3  1 1 
        7 11531 1 1  50 LYS N    N  -3.693 -21.785 -28.452 1.00 . A A . 299 LYS N    1 1 
        7 11532 1 1  50 LYS NZ   N  -3.478 -20.225 -33.121 1.00 . A A . 299 LYS NZ   1 1 
        7 11533 1 1  50 LYS O    O  -1.319 -23.314 -30.261 1.00 . A A . 299 LYS O    1 1 
        7 11534 1 1  51 PRO C    C   0.849 -24.543 -28.220 1.00 . A A . 300 PRO C    1 1 
        7 11535 1 1  51 PRO CA   C   0.354 -23.111 -28.007 1.00 . A A . 300 PRO CA   1 1 
        7 11536 1 1  51 PRO CB   C   0.781 -22.528 -26.670 1.00 . A A . 300 PRO CB   1 1 
        7 11537 1 1  51 PRO CD   C  -1.650 -22.883 -26.653 1.00 . A A . 300 PRO CD   1 1 
        7 11538 1 1  51 PRO CG   C  -0.443 -22.601 -25.773 1.00 . A A . 300 PRO CG   1 1 
        7 11539 1 1  51 PRO HA   H   0.714 -22.581 -28.775 1.00 . A A . 300 PRO HA   1 1 
        7 11540 1 1  51 PRO HB2  H   1.611 -23.093 -26.245 1.00 . A A . 300 PRO HB2  1 1 
        7 11541 1 1  51 PRO HB3  H   1.122 -21.499 -26.784 1.00 . A A . 300 PRO HB3  1 1 
        7 11542 1 1  51 PRO HD2  H  -2.180 -23.776 -26.324 1.00 . A A . 300 PRO HD2  1 1 
        7 11543 1 1  51 PRO HD3  H  -2.363 -22.060 -26.623 1.00 . A A . 300 PRO HD3  1 1 
        7 11544 1 1  51 PRO HG2  H  -0.324 -23.386 -25.026 1.00 . A A . 300 PRO HG2  1 1 
        7 11545 1 1  51 PRO HG3  H  -0.576 -21.664 -25.232 1.00 . A A . 300 PRO HG3  1 1 
        7 11546 1 1  51 PRO N    N  -1.098 -23.058 -27.994 1.00 . A A . 300 PRO N    1 1 
        7 11547 1 1  51 PRO O    O   0.104 -25.396 -28.701 1.00 . A A . 300 PRO O    1 1 
        7 11548 1 1  52 THR C    C   3.322 -26.530 -26.672 1.00 . A A . 301 THR C    1 1 
        7 11549 1 1  52 THR CA   C   2.705 -26.078 -27.997 1.00 . A A . 301 THR CA   1 1 
        7 11550 1 1  52 THR CB   C   3.713 -26.012 -29.145 1.00 . A A . 301 THR CB   1 1 
        7 11551 1 1  52 THR CG2  C   4.417 -27.349 -29.384 1.00 . A A . 301 THR CG2  1 1 
        7 11552 1 1  52 THR H    H   2.701 -24.065 -27.461 1.00 . A A . 301 THR H    1 1 
        7 11553 1 1  52 THR HA   H   1.918 -26.791 -28.243 1.00 . A A . 301 THR HA   1 1 
        7 11554 1 1  52 THR HB   H   4.437 -25.214 -28.982 1.00 . A A . 301 THR HB   1 1 
        7 11555 1 1  52 THR HG1  H   2.788 -24.857 -30.493 1.00 . A A . 301 THR HG1  1 1 
        7 11556 1 1  52 THR HG21 H   3.675 -28.144 -29.447 1.00 . A A . 301 THR HG21 1 1 
        7 11557 1 1  52 THR HG22 H   4.979 -27.302 -30.317 1.00 . A A . 301 THR HG22 1 1 
        7 11558 1 1  52 THR HG23 H   5.100 -27.553 -28.559 1.00 . A A . 301 THR HG23 1 1 
        7 11559 1 1  52 THR N    N   2.102 -24.764 -27.852 1.00 . A A . 301 THR N    1 1 
        7 11560 1 1  52 THR O    O   3.380 -25.760 -25.715 1.00 . A A . 301 THR O    1 1 
        7 11561 1 1  52 THR OG1  O   2.906 -25.832 -30.306 1.00 . A A . 301 THR OG1  1 1 
        7 11562 1 1  53 THR C    C   5.896 -28.171 -25.514 1.00 . A A . 302 THR C    1 1 
        7 11563 1 1  53 THR CA   C   4.377 -28.343 -25.467 1.00 . A A . 302 THR CA   1 1 
        7 11564 1 1  53 THR CB   C   3.934 -29.803 -25.356 1.00 . A A . 302 THR CB   1 1 
        7 11565 1 1  53 THR CG2  C   4.742 -30.582 -24.316 1.00 . A A . 302 THR CG2  1 1 
        7 11566 1 1  53 THR H    H   3.715 -28.399 -27.441 1.00 . A A . 302 THR H    1 1 
        7 11567 1 1  53 THR HA   H   4.018 -27.787 -24.601 1.00 . A A . 302 THR HA   1 1 
        7 11568 1 1  53 THR HB   H   3.971 -30.296 -26.327 1.00 . A A . 302 THR HB   1 1 
        7 11569 1 1  53 THR HG1  H   2.655 -29.231 -23.926 1.00 . A A . 302 THR HG1  1 1 
        7 11570 1 1  53 THR HG21 H   5.525 -31.152 -24.816 1.00 . A A . 302 THR HG21 1 1 
        7 11571 1 1  53 THR HG22 H   5.194 -29.885 -23.610 1.00 . A A . 302 THR HG22 1 1 
        7 11572 1 1  53 THR HG23 H   4.082 -31.265 -23.780 1.00 . A A . 302 THR HG23 1 1 
        7 11573 1 1  53 THR N    N   3.766 -27.778 -26.659 1.00 . A A . 302 THR N    1 1 
        7 11574 1 1  53 THR O    O   6.640 -29.122 -25.279 1.00 . A A . 302 THR O    1 1 
        7 11575 1 1  53 THR OG1  O   2.627 -29.728 -24.794 1.00 . A A . 302 THR OG1  1 1 
        7 11576 1 1  54 GLN C    C   8.286 -26.335 -24.506 1.00 . A A . 303 GLN C    1 1 
        7 11577 1 1  54 GLN CA   C   7.730 -26.641 -25.898 1.00 . A A . 303 GLN CA   1 1 
        7 11578 1 1  54 GLN CB   C   7.983 -25.476 -26.857 1.00 . A A . 303 GLN CB   1 1 
        7 11579 1 1  54 GLN CD   C   6.497 -24.253 -25.228 1.00 . A A . 303 GLN CD   1 1 
        7 11580 1 1  54 GLN CG   C   7.687 -24.135 -26.183 1.00 . A A . 303 GLN CG   1 1 
        7 11581 1 1  54 GLN H    H   5.700 -26.182 -26.007 1.00 . A A . 303 GLN H    1 1 
        7 11582 1 1  54 GLN HA   H   8.200 -27.540 -26.295 1.00 . A A . 303 GLN HA   1 1 
        7 11583 1 1  54 GLN HB2  H   9.020 -25.497 -27.194 1.00 . A A . 303 GLN HB2  1 1 
        7 11584 1 1  54 GLN HB3  H   7.358 -25.588 -27.744 1.00 . A A . 303 GLN HB3  1 1 
        7 11585 1 1  54 GLN HE21 H   5.262 -24.140 -26.828 1.00 . A A . 303 GLN HE21 1 1 
        7 11586 1 1  54 GLN HE22 H   4.474 -24.300 -25.294 1.00 . A A . 303 GLN HE22 1 1 
        7 11587 1 1  54 GLN HG2  H   8.566 -23.798 -25.634 1.00 . A A . 303 GLN HG2  1 1 
        7 11588 1 1  54 GLN HG3  H   7.476 -23.382 -26.941 1.00 . A A . 303 GLN HG3  1 1 
        7 11589 1 1  54 GLN N    N   6.312 -26.950 -25.818 1.00 . A A . 303 GLN N    1 1 
        7 11590 1 1  54 GLN NE2  N   5.313 -24.229 -25.834 1.00 . A A . 303 GLN NE2  1 1 
        7 11591 1 1  54 GLN O    O   9.070 -25.402 -24.338 1.00 . A A . 303 GLN O    1 1 
        7 11592 1 1  54 GLN OE1  O   6.644 -24.359 -24.022 1.00 . A A . 303 GLN OE1  1 1 
        7 11593 1 1  55 ILE C    C   9.827 -27.100 -22.113 1.00 . A A . 304 ILE C    1 1 
        7 11594 1 1  55 ILE CA   C   8.304 -26.966 -22.171 1.00 . A A . 304 ILE CA   1 1 
        7 11595 1 1  55 ILE CB   C   7.565 -27.932 -21.242 1.00 . A A . 304 ILE CB   1 1 
        7 11596 1 1  55 ILE CD1  C   5.321 -28.623 -20.322 1.00 . A A . 304 ILE CD1  1 1 
        7 11597 1 1  55 ILE CG1  C   6.062 -27.648 -21.239 1.00 . A A . 304 ILE CG1  1 1 
        7 11598 1 1  55 ILE CG2  C   8.158 -27.897 -19.832 1.00 . A A . 304 ILE CG2  1 1 
        7 11599 1 1  55 ILE H    H   7.220 -27.895 -23.688 1.00 . A A . 304 ILE H    1 1 
        7 11600 1 1  55 ILE HA   H   8.034 -25.955 -21.865 1.00 . A A . 304 ILE HA   1 1 
        7 11601 1 1  55 ILE HB   H   7.701 -28.944 -21.624 1.00 . A A . 304 ILE HB   1 1 
        7 11602 1 1  55 ILE HD11 H   4.335 -28.834 -20.736 1.00 . A A . 304 ILE HD11 1 1 
        7 11603 1 1  55 ILE HD12 H   5.889 -29.551 -20.244 1.00 . A A . 304 ILE HD12 1 1 
        7 11604 1 1  55 ILE HD13 H   5.213 -28.180 -19.332 1.00 . A A . 304 ILE HD13 1 1 
        7 11605 1 1  55 ILE HG12 H   5.881 -26.625 -20.910 1.00 . A A . 304 ILE HG12 1 1 
        7 11606 1 1  55 ILE HG13 H   5.671 -27.730 -22.254 1.00 . A A . 304 ILE HG13 1 1 
        7 11607 1 1  55 ILE HG21 H   7.583 -28.556 -19.180 1.00 . A A . 304 ILE HG21 1 1 
        7 11608 1 1  55 ILE HG22 H   9.194 -28.232 -19.865 1.00 . A A . 304 ILE HG22 1 1 
        7 11609 1 1  55 ILE HG23 H   8.117 -26.878 -19.446 1.00 . A A . 304 ILE HG23 1 1 
        7 11610 1 1  55 ILE N    N   7.858 -27.139 -23.543 1.00 . A A . 304 ILE N    1 1 
        7 11611 1 1  55 ILE O    O  10.356 -28.210 -22.128 1.00 . A A . 304 ILE O    1 1 
        7 11612 1 1  56 ILE C    C  12.387 -26.065 -20.531 1.00 . A A . 305 ILE C    1 1 
        7 11613 1 1  56 ILE CA   C  11.939 -25.930 -21.987 1.00 . A A . 305 ILE CA   1 1 
        7 11614 1 1  56 ILE CB   C  12.484 -24.681 -22.685 1.00 . A A . 305 ILE CB   1 1 
        7 11615 1 1  56 ILE CD1  C  12.178 -23.488 -24.885 1.00 . A A . 305 ILE CD1  1 1 
        7 11616 1 1  56 ILE CG1  C  12.430 -24.836 -24.206 1.00 . A A . 305 ILE CG1  1 1 
        7 11617 1 1  56 ILE CG2  C  13.894 -24.349 -22.192 1.00 . A A . 305 ILE CG2  1 1 
        7 11618 1 1  56 ILE H    H  10.049 -25.055 -22.036 1.00 . A A . 305 ILE H    1 1 
        7 11619 1 1  56 ILE HA   H  12.304 -26.794 -22.543 1.00 . A A . 305 ILE HA   1 1 
        7 11620 1 1  56 ILE HB   H  11.844 -23.838 -22.424 1.00 . A A . 305 ILE HB   1 1 
        7 11621 1 1  56 ILE HD11 H  11.329 -22.995 -24.411 1.00 . A A . 305 ILE HD11 1 1 
        7 11622 1 1  56 ILE HD12 H  13.064 -22.860 -24.787 1.00 . A A . 305 ILE HD12 1 1 
        7 11623 1 1  56 ILE HD13 H  11.962 -23.648 -25.941 1.00 . A A . 305 ILE HD13 1 1 
        7 11624 1 1  56 ILE HG12 H  13.368 -25.259 -24.565 1.00 . A A . 305 ILE HG12 1 1 
        7 11625 1 1  56 ILE HG13 H  11.640 -25.536 -24.476 1.00 . A A . 305 ILE HG13 1 1 
        7 11626 1 1  56 ILE HG21 H  14.573 -25.157 -22.462 1.00 . A A . 305 ILE HG21 1 1 
        7 11627 1 1  56 ILE HG22 H  14.231 -23.421 -22.654 1.00 . A A . 305 ILE HG22 1 1 
        7 11628 1 1  56 ILE HG23 H  13.881 -24.231 -21.108 1.00 . A A . 305 ILE HG23 1 1 
        7 11629 1 1  56 ILE N    N  10.488 -25.954 -22.048 1.00 . A A . 305 ILE N    1 1 
        7 11630 1 1  56 ILE O    O  11.590 -25.880 -19.613 1.00 . A A . 305 ILE O    1 1 
        7 11631 1 1  57 ASP C    C  15.235 -25.429 -18.774 1.00 . A A . 306 ASP C    1 1 
        7 11632 1 1  57 ASP CA   C  14.225 -26.549 -19.035 1.00 . A A . 306 ASP CA   1 1 
        7 11633 1 1  57 ASP CB   C  14.958 -27.886 -18.907 1.00 . A A . 306 ASP CB   1 1 
        7 11634 1 1  57 ASP CG   C  15.430 -28.232 -17.493 1.00 . A A . 306 ASP CG   1 1 
        7 11635 1 1  57 ASP H    H  14.304 -26.535 -21.117 1.00 . A A . 306 ASP H    1 1 
        7 11636 1 1  57 ASP HA   H  13.374 -26.509 -18.356 1.00 . A A . 306 ASP HA   1 1 
        7 11637 1 1  57 ASP HB2  H  14.299 -28.680 -19.258 1.00 . A A . 306 ASP HB2  1 1 
        7 11638 1 1  57 ASP HB3  H  15.823 -27.874 -19.570 1.00 . A A . 306 ASP HB3  1 1 
        7 11639 1 1  57 ASP HD2  H  14.075 -28.753 -16.295 1.00 . A A . 306 ASP HD2  1 1 
        7 11640 1 1  57 ASP N    N  13.662 -26.387 -20.365 1.00 . A A . 306 ASP N    1 1 
        7 11641 1 1  57 ASP O    O  15.829 -24.894 -19.708 1.00 . A A . 306 ASP O    1 1 
        7 11642 1 1  57 ASP OD1  O  16.539 -28.753 -17.300 1.00 . A A . 306 ASP OD1  1 1 
        7 11643 1 1  57 ASP OD2  O  14.596 -27.940 -16.554 1.00 . A A . 306 ASP OD2  1 1 
        7 11644 1 1  58 MET C    C  17.684 -24.652 -16.715 1.00 . A A . 307 MET C    1 1 
        7 11645 1 1  58 MET CA   C  16.326 -24.063 -17.102 1.00 . A A . 307 MET CA   1 1 
        7 11646 1 1  58 MET CB   C  15.747 -23.290 -15.915 1.00 . A A . 307 MET CB   1 1 
        7 11647 1 1  58 MET CE   C  13.831 -21.101 -16.919 1.00 . A A . 307 MET CE   1 1 
        7 11648 1 1  58 MET CG   C  16.256 -21.848 -15.900 1.00 . A A . 307 MET CG   1 1 
        7 11649 1 1  58 MET H    H  14.911 -25.550 -16.744 1.00 . A A . 307 MET H    1 1 
        7 11650 1 1  58 MET HA   H  16.436 -23.423 -17.977 1.00 . A A . 307 MET HA   1 1 
        7 11651 1 1  58 MET HB2  H  14.659 -23.295 -15.969 1.00 . A A . 307 MET HB2  1 1 
        7 11652 1 1  58 MET HB3  H  16.022 -23.787 -14.985 1.00 . A A . 307 MET HB3  1 1 
        7 11653 1 1  58 MET HE1  H  12.938 -21.607 -16.551 1.00 . A A . 307 MET HE1  1 1 
        7 11654 1 1  58 MET HE2  H  13.545 -20.175 -17.417 1.00 . A A . 307 MET HE2  1 1 
        7 11655 1 1  58 MET HE3  H  14.351 -21.749 -17.625 1.00 . A A . 307 MET HE3  1 1 
        7 11656 1 1  58 MET HG2  H  17.038 -21.737 -15.148 1.00 . A A . 307 MET HG2  1 1 
        7 11657 1 1  58 MET HG3  H  16.703 -21.600 -16.863 1.00 . A A . 307 MET HG3  1 1 
        7 11658 1 1  58 MET N    N  15.398 -25.109 -17.498 1.00 . A A . 307 MET N    1 1 
        7 11659 1 1  58 MET O    O  18.577 -23.928 -16.280 1.00 . A A . 307 MET O    1 1 
        7 11660 1 1  58 MET SD   S  14.911 -20.729 -15.547 1.00 . A A . 307 MET SD   1 1 
        7 11661 1 1  59 GLY C    C  19.295 -26.627 -15.056 1.00 . A A . 308 GLY C    1 1 
        7 11662 1 1  59 GLY CA   C  19.031 -26.655 -16.563 1.00 . A A . 308 GLY CA   1 1 
        7 11663 1 1  59 GLY H    H  17.065 -26.543 -17.244 1.00 . A A . 308 GLY H    1 1 
        7 11664 1 1  59 GLY HA2  H  18.972 -27.688 -16.906 1.00 . A A . 308 GLY HA2  1 1 
        7 11665 1 1  59 GLY HA3  H  19.863 -26.191 -17.091 1.00 . A A . 308 GLY HA3  1 1 
        7 11666 1 1  59 GLY N    N  17.796 -25.961 -16.889 1.00 . A A . 308 GLY N    1 1 
        7 11667 1 1  59 GLY O    O  18.652 -25.876 -14.324 1.00 . A A . 308 GLY O    1 1 
        7 11668 1 1  60 PRO C    C  21.449 -26.340 -12.795 1.00 . A A . 309 PRO C    1 1 
        7 11669 1 1  60 PRO CA   C  20.623 -27.556 -13.221 1.00 . A A . 309 PRO CA   1 1 
        7 11670 1 1  60 PRO CB   C  21.380 -28.866 -13.080 1.00 . A A . 309 PRO CB   1 1 
        7 11671 1 1  60 PRO CD   C  21.048 -28.380 -15.466 1.00 . A A . 309 PRO CD   1 1 
        7 11672 1 1  60 PRO CG   C  21.822 -29.245 -14.484 1.00 . A A . 309 PRO CG   1 1 
        7 11673 1 1  60 PRO HA   H  19.800 -27.539 -12.652 1.00 . A A . 309 PRO HA   1 1 
        7 11674 1 1  60 PRO HB2  H  22.238 -28.753 -12.418 1.00 . A A . 309 PRO HB2  1 1 
        7 11675 1 1  60 PRO HB3  H  20.744 -29.640 -12.649 1.00 . A A . 309 PRO HB3  1 1 
        7 11676 1 1  60 PRO HD2  H  21.721 -27.828 -16.123 1.00 . A A . 309 PRO HD2  1 1 
        7 11677 1 1  60 PRO HD3  H  20.404 -28.984 -16.104 1.00 . A A . 309 PRO HD3  1 1 
        7 11678 1 1  60 PRO HG2  H  22.894 -29.091 -14.602 1.00 . A A . 309 PRO HG2  1 1 
        7 11679 1 1  60 PRO HG3  H  21.629 -30.302 -14.673 1.00 . A A . 309 PRO HG3  1 1 
        7 11680 1 1  60 PRO N    N  20.266 -27.476 -14.627 1.00 . A A . 309 PRO N    1 1 
        7 11681 1 1  60 PRO O    O  21.753 -26.174 -11.615 1.00 . A A . 309 PRO O    1 1 
        7 11682 1 1  61 HIS C    C  21.639 -23.161 -13.188 1.00 . A A . 310 HIS C    1 1 
        7 11683 1 1  61 HIS CA   C  22.573 -24.326 -13.522 1.00 . A A . 310 HIS CA   1 1 
        7 11684 1 1  61 HIS CB   C  23.503 -24.022 -14.699 1.00 . A A . 310 HIS CB   1 1 
        7 11685 1 1  61 HIS CD2  C  24.147 -26.535 -15.021 1.00 . A A . 310 HIS CD2  1 1 
        7 11686 1 1  61 HIS CE1  C  24.695 -26.448 -17.137 1.00 . A A . 310 HIS CE1  1 1 
        7 11687 1 1  61 HIS CG   C  23.974 -25.249 -15.442 1.00 . A A . 310 HIS CG   1 1 
        7 11688 1 1  61 HIS H    H  21.538 -25.664 -14.737 1.00 . A A . 310 HIS H    1 1 
        7 11689 1 1  61 HIS HA   H  23.196 -24.542 -12.654 1.00 . A A . 310 HIS HA   1 1 
        7 11690 1 1  61 HIS HB2  H  22.985 -23.364 -15.397 1.00 . A A . 310 HIS HB2  1 1 
        7 11691 1 1  61 HIS HB3  H  24.371 -23.476 -14.332 1.00 . A A . 310 HIS HB3  1 1 
        7 11692 1 1  61 HIS HD1  H  24.310 -24.423 -17.376 1.00 . A A . 310 HIS HD1  1 1 
        7 11693 1 1  61 HIS HD2  H  23.960 -26.905 -14.013 1.00 . A A . 310 HIS HD2  1 1 
        7 11694 1 1  61 HIS HE1  H  25.029 -26.752 -18.129 1.00 . A A . 310 HIS HE1  1 1 
        7 11695 1 1  61 HIS N    N  21.789 -25.521 -13.780 1.00 . A A . 310 HIS N    1 1 
        7 11696 1 1  61 HIS ND1  N  24.328 -25.226 -16.780 1.00 . A A . 310 HIS ND1  1 1 
        7 11697 1 1  61 HIS NE2  N  24.582 -27.257 -16.045 1.00 . A A . 310 HIS NE2  1 1 
        7 11698 1 1  61 HIS O    O  20.640 -22.946 -13.872 1.00 . A A . 310 HIS O    1 1 
        7 11699 1 1  62 GLU C    C  21.758 -20.009 -12.305 1.00 . A A . 311 GLU C    1 1 
        7 11700 1 1  62 GLU CA   C  21.205 -21.302 -11.703 1.00 . A A . 311 GLU CA   1 1 
        7 11701 1 1  62 GLU CB   C  21.155 -21.219 -10.176 1.00 . A A . 311 GLU CB   1 1 
        7 11702 1 1  62 GLU CD   C  23.666 -21.195  -9.936 1.00 . A A . 311 GLU CD   1 1 
        7 11703 1 1  62 GLU CG   C  22.363 -20.454  -9.629 1.00 . A A . 311 GLU CG   1 1 
        7 11704 1 1  62 GLU H    H  22.813 -22.621 -11.585 1.00 . A A . 311 GLU H    1 1 
        7 11705 1 1  62 GLU HA   H  20.201 -21.488 -12.083 1.00 . A A . 311 GLU HA   1 1 
        7 11706 1 1  62 GLU HB2  H  20.236 -20.723  -9.865 1.00 . A A . 311 GLU HB2  1 1 
        7 11707 1 1  62 GLU HB3  H  21.135 -22.223  -9.753 1.00 . A A . 311 GLU HB3  1 1 
        7 11708 1 1  62 GLU HE2  H  23.981 -22.075  -8.302 1.00 . A A . 311 GLU HE2  1 1 
        7 11709 1 1  62 GLU HG2  H  22.395 -19.457 -10.067 1.00 . A A . 311 GLU HG2  1 1 
        7 11710 1 1  62 GLU HG3  H  22.259 -20.326  -8.552 1.00 . A A . 311 GLU HG3  1 1 
        7 11711 1 1  62 GLU N    N  21.998 -22.440 -12.136 1.00 . A A . 311 GLU N    1 1 
        7 11712 1 1  62 GLU O    O  22.820 -20.014 -12.926 1.00 . A A . 311 GLU O    1 1 
        7 11713 1 1  62 GLU OE1  O  24.457 -20.736 -10.773 1.00 . A A . 311 GLU OE1  1 1 
        7 11714 1 1  62 GLU OE2  O  23.843 -22.285  -9.270 1.00 . A A . 311 GLU OE2  1 1 
        7 11715 1 1  63 ILE C    C  21.688 -16.689 -11.444 1.00 . A A . 312 ILE C    1 1 
        7 11716 1 1  63 ILE CA   C  21.415 -17.635 -12.615 1.00 . A A . 312 ILE CA   1 1 
        7 11717 1 1  63 ILE CB   C  20.376 -17.105 -13.605 1.00 . A A . 312 ILE CB   1 1 
        7 11718 1 1  63 ILE CD1  C  18.816 -18.302 -15.184 1.00 . A A . 312 ILE CD1  1 1 
        7 11719 1 1  63 ILE CG1  C  20.276 -18.012 -14.833 1.00 . A A . 312 ILE CG1  1 1 
        7 11720 1 1  63 ILE CG2  C  20.671 -15.653 -13.986 1.00 . A A . 312 ILE CG2  1 1 
        7 11721 1 1  63 ILE H    H  20.151 -18.938 -11.594 1.00 . A A . 312 ILE H    1 1 
        7 11722 1 1  63 ILE HA   H  22.344 -17.777 -13.168 1.00 . A A . 312 ILE HA   1 1 
        7 11723 1 1  63 ILE HB   H  19.401 -17.118 -13.116 1.00 . A A . 312 ILE HB   1 1 
        7 11724 1 1  63 ILE HD11 H  18.170 -17.590 -14.669 1.00 . A A . 312 ILE HD11 1 1 
        7 11725 1 1  63 ILE HD12 H  18.675 -18.207 -16.261 1.00 . A A . 312 ILE HD12 1 1 
        7 11726 1 1  63 ILE HD13 H  18.561 -19.315 -14.872 1.00 . A A . 312 ILE HD13 1 1 
        7 11727 1 1  63 ILE HG12 H  20.770 -17.537 -15.681 1.00 . A A . 312 ILE HG12 1 1 
        7 11728 1 1  63 ILE HG13 H  20.801 -18.948 -14.642 1.00 . A A . 312 ILE HG13 1 1 
        7 11729 1 1  63 ILE HG21 H  20.047 -15.366 -14.832 1.00 . A A . 312 ILE HG21 1 1 
        7 11730 1 1  63 ILE HG22 H  20.456 -15.004 -13.138 1.00 . A A . 312 ILE HG22 1 1 
        7 11731 1 1  63 ILE HG23 H  21.722 -15.557 -14.261 1.00 . A A . 312 ILE HG23 1 1 
        7 11732 1 1  63 ILE N    N  21.013 -18.933 -12.100 1.00 . A A . 312 ILE N    1 1 
        7 11733 1 1  63 ILE O    O  21.186 -16.899 -10.341 1.00 . A A . 312 ILE O    1 1 
        7 11734 1 1  64 GLY C    C  22.082 -13.370 -10.939 1.00 . A A . 313 GLY C    1 1 
        7 11735 1 1  64 GLY CA   C  22.828 -14.686 -10.708 1.00 . A A . 313 GLY CA   1 1 
        7 11736 1 1  64 GLY H    H  22.886 -15.502 -12.624 1.00 . A A . 313 GLY H    1 1 
        7 11737 1 1  64 GLY HA2  H  22.582 -15.079  -9.721 1.00 . A A . 313 GLY HA2  1 1 
        7 11738 1 1  64 GLY HA3  H  23.903 -14.507 -10.721 1.00 . A A . 313 GLY HA3  1 1 
        7 11739 1 1  64 GLY N    N  22.482 -15.666 -11.724 1.00 . A A . 313 GLY N    1 1 
        7 11740 1 1  64 GLY O    O  21.112 -13.327 -11.694 1.00 . A A . 313 GLY O    1 1 
        7 11741 1 1  65 ILE C    C  22.528 -10.307 -11.628 1.00 . A A . 314 ILE C    1 1 
        7 11742 1 1  65 ILE CA   C  21.955 -11.016 -10.399 1.00 . A A . 314 ILE CA   1 1 
        7 11743 1 1  65 ILE CB   C  22.121 -10.225  -9.100 1.00 . A A . 314 ILE CB   1 1 
        7 11744 1 1  65 ILE CD1  C  22.198 -10.366  -6.583 1.00 . A A . 314 ILE CD1  1 1 
        7 11745 1 1  65 ILE CG1  C  21.897 -11.120  -7.880 1.00 . A A . 314 ILE CG1  1 1 
        7 11746 1 1  65 ILE CG2  C  21.207  -8.997  -9.086 1.00 . A A . 314 ILE CG2  1 1 
        7 11747 1 1  65 ILE H    H  23.354 -12.374  -9.663 1.00 . A A . 314 ILE H    1 1 
        7 11748 1 1  65 ILE HA   H  20.886 -11.164 -10.552 1.00 . A A . 314 ILE HA   1 1 
        7 11749 1 1  65 ILE HB   H  23.147  -9.863  -9.049 1.00 . A A . 314 ILE HB   1 1 
        7 11750 1 1  65 ILE HD11 H  21.274  -9.947  -6.184 1.00 . A A . 314 ILE HD11 1 1 
        7 11751 1 1  65 ILE HD12 H  22.629 -11.053  -5.855 1.00 . A A . 314 ILE HD12 1 1 
        7 11752 1 1  65 ILE HD13 H  22.904  -9.561  -6.787 1.00 . A A . 314 ILE HD13 1 1 
        7 11753 1 1  65 ILE HG12 H  20.865 -11.474  -7.868 1.00 . A A . 314 ILE HG12 1 1 
        7 11754 1 1  65 ILE HG13 H  22.535 -12.001  -7.949 1.00 . A A . 314 ILE HG13 1 1 
        7 11755 1 1  65 ILE HG21 H  20.462  -9.109  -8.298 1.00 . A A . 314 ILE HG21 1 1 
        7 11756 1 1  65 ILE HG22 H  21.803  -8.104  -8.899 1.00 . A A . 314 ILE HG22 1 1 
        7 11757 1 1  65 ILE HG23 H  20.707  -8.906 -10.049 1.00 . A A . 314 ILE HG23 1 1 
        7 11758 1 1  65 ILE N    N  22.564 -12.330 -10.275 1.00 . A A . 314 ILE N    1 1 
        7 11759 1 1  65 ILE O    O  23.685 -10.517 -11.987 1.00 . A A . 314 ILE O    1 1 
        7 11760 1 1  66 LYS C    C  22.799  -9.690 -14.395 1.00 . A A . 315 LYS C    1 1 
        7 11761 1 1  66 LYS CA   C  22.098  -8.741 -13.420 1.00 . A A . 315 LYS CA   1 1 
        7 11762 1 1  66 LYS CB   C  22.944  -7.529 -13.026 1.00 . A A . 315 LYS CB   1 1 
        7 11763 1 1  66 LYS CD   C  21.985  -6.175 -11.127 1.00 . A A . 315 LYS CD   1 1 
        7 11764 1 1  66 LYS CE   C  23.193  -5.396 -10.603 1.00 . A A . 315 LYS CE   1 1 
        7 11765 1 1  66 LYS CG   C  22.057  -6.342 -12.646 1.00 . A A . 315 LYS CG   1 1 
        7 11766 1 1  66 LYS H    H  20.750  -9.317 -11.940 1.00 . A A . 315 LYS H    1 1 
        7 11767 1 1  66 LYS HA   H  21.194  -8.362 -13.897 1.00 . A A . 315 LYS HA   1 1 
        7 11768 1 1  66 LYS HB2  H  23.590  -7.788 -12.188 1.00 . A A . 315 LYS HB2  1 1 
        7 11769 1 1  66 LYS HB3  H  23.595  -7.250 -13.855 1.00 . A A . 315 LYS HB3  1 1 
        7 11770 1 1  66 LYS HD2  H  21.066  -5.654 -10.857 1.00 . A A . 315 LYS HD2  1 1 
        7 11771 1 1  66 LYS HD3  H  21.946  -7.156 -10.652 1.00 . A A . 315 LYS HD3  1 1 
        7 11772 1 1  66 LYS HE2  H  22.994  -4.326 -10.657 1.00 . A A . 315 LYS HE2  1 1 
        7 11773 1 1  66 LYS HE3  H  23.360  -5.636  -9.553 1.00 . A A . 315 LYS HE3  1 1 
        7 11774 1 1  66 LYS HG2  H  22.450  -5.430 -13.097 1.00 . A A . 315 LYS HG2  1 1 
        7 11775 1 1  66 LYS HG3  H  21.054  -6.489 -13.047 1.00 . A A . 315 LYS HG3  1 1 
        7 11776 1 1  66 LYS HZ1  H  24.228  -5.680 -12.389 1.00 . A A . 315 LYS HZ1  1 1 
        7 11777 1 1  66 LYS HZ3  H  24.745  -6.656 -11.193 1.00 . A A . 315 LYS HZ3  1 1 
        7 11778 1 1  66 LYS N    N  21.690  -9.482 -12.239 1.00 . A A . 315 LYS N    1 1 
        7 11779 1 1  66 LYS NZ   N  24.402  -5.722 -11.391 1.00 . A A . 315 LYS NZ   1 1 
        7 11780 1 1  66 LYS O    O  23.607  -9.256 -15.216 1.00 . A A . 315 LYS O    1 1 
        7 11781 1 1  67 GLU C    C  22.263 -12.090 -16.439 1.00 . A A . 316 GLU C    1 1 
        7 11782 1 1  67 GLU CA   C  23.053 -11.979 -15.133 1.00 . A A . 316 GLU CA   1 1 
        7 11783 1 1  67 GLU CB   C  23.123 -13.330 -14.419 1.00 . A A . 316 GLU CB   1 1 
        7 11784 1 1  67 GLU CD   C  24.893 -15.090 -14.054 1.00 . A A . 316 GLU CD   1 1 
        7 11785 1 1  67 GLU CG   C  24.540 -13.608 -13.910 1.00 . A A . 316 GLU CG   1 1 
        7 11786 1 1  67 GLU H    H  21.807 -11.310 -13.603 1.00 . A A . 316 GLU H    1 1 
        7 11787 1 1  67 GLU HA   H  24.065 -11.631 -15.341 1.00 . A A . 316 GLU HA   1 1 
        7 11788 1 1  67 GLU HB2  H  22.424 -13.341 -13.582 1.00 . A A . 316 GLU HB2  1 1 
        7 11789 1 1  67 GLU HB3  H  22.816 -14.123 -15.101 1.00 . A A . 316 GLU HB3  1 1 
        7 11790 1 1  67 GLU HE2  H  25.688 -16.503 -13.097 1.00 . A A . 316 GLU HE2  1 1 
        7 11791 1 1  67 GLU HG2  H  25.255 -13.004 -14.468 1.00 . A A . 316 GLU HG2  1 1 
        7 11792 1 1  67 GLU HG3  H  24.619 -13.312 -12.864 1.00 . A A . 316 GLU HG3  1 1 
        7 11793 1 1  67 GLU N    N  22.465 -10.966 -14.273 1.00 . A A . 316 GLU N    1 1 
        7 11794 1 1  67 GLU O    O  21.412 -11.249 -16.727 1.00 . A A . 316 GLU O    1 1 
        7 11795 1 1  67 GLU OE1  O  24.968 -15.603 -15.181 1.00 . A A . 316 GLU OE1  1 1 
        7 11796 1 1  67 GLU OE2  O  25.094 -15.713 -12.943 1.00 . A A . 316 GLU OE2  1 1 
        7 11797 1 1  68 TYR C    C  22.072 -14.817 -18.915 1.00 . A A . 317 TYR C    1 1 
        7 11798 1 1  68 TYR CA   C  21.903 -13.365 -18.462 1.00 . A A . 317 TYR CA   1 1 
        7 11799 1 1  68 TYR CB   C  22.587 -12.444 -19.474 1.00 . A A . 317 TYR CB   1 1 
        7 11800 1 1  68 TYR CD1  C  20.699 -11.382 -20.764 1.00 . A A . 317 TYR CD1  1 1 
        7 11801 1 1  68 TYR CD2  C  22.039  -9.986 -19.360 1.00 . A A . 317 TYR CD2  1 1 
        7 11802 1 1  68 TYR CE1  C  19.909 -10.240 -21.145 1.00 . A A . 317 TYR CE1  1 1 
        7 11803 1 1  68 TYR CE2  C  21.249  -8.844 -19.741 1.00 . A A . 317 TYR CE2  1 1 
        7 11804 1 1  68 TYR CG   C  21.748 -11.231 -19.879 1.00 . A A . 317 TYR CG   1 1 
        7 11805 1 1  68 TYR CZ   C  20.223  -9.027 -20.615 1.00 . A A . 317 TYR CZ   1 1 
        7 11806 1 1  68 TYR H    H  23.266 -13.812 -16.952 1.00 . A A . 317 TYR H    1 1 
        7 11807 1 1  68 TYR HA   H  20.842 -13.156 -18.325 1.00 . A A . 317 TYR HA   1 1 
        7 11808 1 1  68 TYR HB2  H  23.531 -12.097 -19.054 1.00 . A A . 317 TYR HB2  1 1 
        7 11809 1 1  68 TYR HB3  H  22.829 -13.020 -20.368 1.00 . A A . 317 TYR HB3  1 1 
        7 11810 1 1  68 TYR HD1  H  20.469 -12.365 -21.174 1.00 . A A . 317 TYR HD1  1 1 
        7 11811 1 1  68 TYR HD2  H  22.867  -9.867 -18.662 1.00 . A A . 317 TYR HD2  1 1 
        7 11812 1 1  68 TYR HE1  H  19.078 -10.345 -21.842 1.00 . A A . 317 TYR HE1  1 1 
        7 11813 1 1  68 TYR HE2  H  21.468  -7.855 -19.339 1.00 . A A . 317 TYR HE2  1 1 
        7 11814 1 1  68 TYR HH   H  19.708  -7.668 -21.906 1.00 . A A . 317 TYR HH   1 1 
        7 11815 1 1  68 TYR N    N  22.573 -13.133 -17.194 1.00 . A A . 317 TYR N    1 1 
        7 11816 1 1  68 TYR O    O  23.153 -15.388 -18.787 1.00 . A A . 317 TYR O    1 1 
        7 11817 1 1  68 TYR OH   O  19.476  -7.949 -20.975 1.00 . A A . 317 TYR OH   1 1 
        7 11818 1 1  69 LYS C    C  20.374 -16.807 -21.300 1.00 . A A . 318 LYS C    1 1 
        7 11819 1 1  69 LYS CA   C  21.001 -16.745 -19.906 1.00 . A A . 318 LYS CA   1 1 
        7 11820 1 1  69 LYS CB   C  20.329 -17.669 -18.888 1.00 . A A . 318 LYS CB   1 1 
        7 11821 1 1  69 LYS CD   C  22.076 -19.455 -19.235 1.00 . A A . 318 LYS CD   1 1 
        7 11822 1 1  69 LYS CE   C  22.744 -18.953 -17.954 1.00 . A A . 318 LYS CE   1 1 
        7 11823 1 1  69 LYS CG   C  20.579 -19.139 -19.233 1.00 . A A . 318 LYS CG   1 1 
        7 11824 1 1  69 LYS H    H  20.111 -14.899 -19.534 1.00 . A A . 318 LYS H    1 1 
        7 11825 1 1  69 LYS HA   H  22.044 -17.054 -19.982 1.00 . A A . 318 LYS HA   1 1 
        7 11826 1 1  69 LYS HB2  H  20.711 -17.456 -17.890 1.00 . A A . 318 LYS HB2  1 1 
        7 11827 1 1  69 LYS HB3  H  19.257 -17.474 -18.867 1.00 . A A . 318 LYS HB3  1 1 
        7 11828 1 1  69 LYS HD2  H  22.224 -20.530 -19.329 1.00 . A A . 318 LYS HD2  1 1 
        7 11829 1 1  69 LYS HD3  H  22.548 -18.991 -20.101 1.00 . A A . 318 LYS HD3  1 1 
        7 11830 1 1  69 LYS HE2  H  23.015 -17.903 -18.065 1.00 . A A . 318 LYS HE2  1 1 
        7 11831 1 1  69 LYS HE3  H  22.042 -19.014 -17.122 1.00 . A A . 318 LYS HE3  1 1 
        7 11832 1 1  69 LYS HG2  H  20.070 -19.777 -18.510 1.00 . A A . 318 LYS HG2  1 1 
        7 11833 1 1  69 LYS HG3  H  20.154 -19.363 -20.211 1.00 . A A . 318 LYS HG3  1 1 
        7 11834 1 1  69 LYS HZ1  H  24.425 -19.425 -16.816 1.00 . A A . 318 LYS HZ1  1 1 
        7 11835 1 1  69 LYS HZ3  H  24.629 -19.719 -18.405 1.00 . A A . 318 LYS HZ3  1 1 
        7 11836 1 1  69 LYS N    N  20.986 -15.371 -19.434 1.00 . A A . 318 LYS N    1 1 
        7 11837 1 1  69 LYS NZ   N  23.952 -19.753 -17.651 1.00 . A A . 318 LYS NZ   1 1 
        7 11838 1 1  69 LYS O    O  19.605 -15.925 -21.679 1.00 . A A . 318 LYS O    1 1 
        7 11839 1 1  70 GLU C    C  19.764 -19.498 -23.569 1.00 . A A . 319 GLU C    1 1 
        7 11840 1 1  70 GLU CA   C  20.207 -18.047 -23.370 1.00 . A A . 319 GLU CA   1 1 
        7 11841 1 1  70 GLU CB   C  21.244 -17.642 -24.420 1.00 . A A . 319 GLU CB   1 1 
        7 11842 1 1  70 GLU CD   C  21.412 -16.604 -26.712 1.00 . A A . 319 GLU CD   1 1 
        7 11843 1 1  70 GLU CG   C  20.609 -17.541 -25.808 1.00 . A A . 319 GLU CG   1 1 
        7 11844 1 1  70 GLU H    H  21.352 -18.572 -21.711 1.00 . A A . 319 GLU H    1 1 
        7 11845 1 1  70 GLU HA   H  19.346 -17.383 -23.445 1.00 . A A . 319 GLU HA   1 1 
        7 11846 1 1  70 GLU HB2  H  21.688 -16.684 -24.148 1.00 . A A . 319 GLU HB2  1 1 
        7 11847 1 1  70 GLU HB3  H  22.053 -18.373 -24.439 1.00 . A A . 319 GLU HB3  1 1 
        7 11848 1 1  70 GLU HE2  H  22.746 -15.378 -26.197 1.00 . A A . 319 GLU HE2  1 1 
        7 11849 1 1  70 GLU HG2  H  20.555 -18.531 -26.261 1.00 . A A . 319 GLU HG2  1 1 
        7 11850 1 1  70 GLU HG3  H  19.586 -17.176 -25.717 1.00 . A A . 319 GLU HG3  1 1 
        7 11851 1 1  70 GLU N    N  20.726 -17.858 -22.026 1.00 . A A . 319 GLU N    1 1 
        7 11852 1 1  70 GLU O    O  20.595 -20.402 -23.631 1.00 . A A . 319 GLU O    1 1 
        7 11853 1 1  70 GLU OE1  O  21.688 -16.946 -27.871 1.00 . A A . 319 GLU OE1  1 1 
        7 11854 1 1  70 GLU OE2  O  21.752 -15.483 -26.171 1.00 . A A . 319 GLU OE2  1 1 
        7 11855 1 1  71 TYR C    C  17.447 -21.204 -25.305 1.00 . A A . 320 TYR C    1 1 
        7 11856 1 1  71 TYR CA   C  17.890 -21.000 -23.855 1.00 . A A . 320 TYR CA   1 1 
        7 11857 1 1  71 TYR CB   C  16.662 -21.071 -22.945 1.00 . A A . 320 TYR CB   1 1 
        7 11858 1 1  71 TYR CD1  C  17.768 -21.537 -20.727 1.00 . A A . 320 TYR CD1  1 1 
        7 11859 1 1  71 TYR CD2  C  16.392 -19.592 -20.921 1.00 . A A . 320 TYR CD2  1 1 
        7 11860 1 1  71 TYR CE1  C  18.040 -21.208 -19.352 1.00 . A A . 320 TYR CE1  1 1 
        7 11861 1 1  71 TYR CE2  C  16.664 -19.263 -19.545 1.00 . A A . 320 TYR CE2  1 1 
        7 11862 1 1  71 TYR CG   C  16.950 -20.722 -21.483 1.00 . A A . 320 TYR CG   1 1 
        7 11863 1 1  71 TYR CZ   C  17.474 -20.088 -18.829 1.00 . A A . 320 TYR CZ   1 1 
        7 11864 1 1  71 TYR H    H  17.785 -18.934 -23.614 1.00 . A A . 320 TYR H    1 1 
        7 11865 1 1  71 TYR HA   H  18.660 -21.732 -23.612 1.00 . A A . 320 TYR HA   1 1 
        7 11866 1 1  71 TYR HB2  H  15.900 -20.392 -23.326 1.00 . A A . 320 TYR HB2  1 1 
        7 11867 1 1  71 TYR HB3  H  16.245 -22.077 -22.992 1.00 . A A . 320 TYR HB3  1 1 
        7 11868 1 1  71 TYR HD1  H  18.209 -22.429 -21.172 1.00 . A A . 320 TYR HD1  1 1 
        7 11869 1 1  71 TYR HD2  H  15.746 -18.948 -21.518 1.00 . A A . 320 TYR HD2  1 1 
        7 11870 1 1  71 TYR HE1  H  18.684 -21.843 -18.744 1.00 . A A . 320 TYR HE1  1 1 
        7 11871 1 1  71 TYR HE2  H  16.229 -18.374 -19.089 1.00 . A A . 320 TYR HE2  1 1 
        7 11872 1 1  71 TYR HH   H  16.884 -19.507 -17.069 1.00 . A A . 320 TYR HH   1 1 
        7 11873 1 1  71 TYR N    N  18.454 -19.675 -23.664 1.00 . A A . 320 TYR N    1 1 
        7 11874 1 1  71 TYR O    O  16.692 -20.398 -25.847 1.00 . A A . 320 TYR O    1 1 
        7 11875 1 1  71 TYR OH   O  17.730 -19.777 -17.530 1.00 . A A . 320 TYR OH   1 1 
        7 11876 1 1  72 ARG C    C  16.821 -23.923 -27.334 1.00 . A A . 321 ARG C    1 1 
        7 11877 1 1  72 ARG CA   C  17.600 -22.607 -27.270 1.00 . A A . 321 ARG CA   1 1 
        7 11878 1 1  72 ARG CB   C  18.859 -22.725 -28.131 1.00 . A A . 321 ARG CB   1 1 
        7 11879 1 1  72 ARG CD   C  19.340 -23.884 -30.318 1.00 . A A . 321 ARG CD   1 1 
        7 11880 1 1  72 ARG CG   C  18.501 -22.814 -29.616 1.00 . A A . 321 ARG CG   1 1 
        7 11881 1 1  72 ARG CZ   C  21.087 -23.801 -32.105 1.00 . A A . 321 ARG CZ   1 1 
        7 11882 1 1  72 ARG H    H  18.549 -22.937 -25.445 1.00 . A A . 321 ARG H    1 1 
        7 11883 1 1  72 ARG HA   H  16.987 -21.772 -27.609 1.00 . A A . 321 ARG HA   1 1 
        7 11884 1 1  72 ARG HB2  H  19.503 -21.863 -27.959 1.00 . A A . 321 ARG HB2  1 1 
        7 11885 1 1  72 ARG HB3  H  19.424 -23.609 -27.835 1.00 . A A . 321 ARG HB3  1 1 
        7 11886 1 1  72 ARG HD2  H  20.113 -24.252 -29.644 1.00 . A A . 321 ARG HD2  1 1 
        7 11887 1 1  72 ARG HD3  H  18.712 -24.737 -30.579 1.00 . A A . 321 ARG HD3  1 1 
        7 11888 1 1  72 ARG HE   H  19.514 -22.537 -31.971 1.00 . A A . 321 ARG HE   1 1 
        7 11889 1 1  72 ARG HG2  H  17.442 -23.047 -29.725 1.00 . A A . 321 ARG HG2  1 1 
        7 11890 1 1  72 ARG HG3  H  18.666 -21.848 -30.092 1.00 . A A . 321 ARG HG3  1 1 
        7 11891 1 1  72 ARG HH11 H  21.370 -25.292 -30.738 1.00 . A A . 321 ARG HH11 1 1 
        7 11892 1 1  72 ARG HH12 H  22.564 -25.207 -31.990 1.00 . A A . 321 ARG HH12 1 1 
        7 11893 1 1  72 ARG HH22 H  22.379 -23.513 -33.676 1.00 . A A . 321 ARG HH22 1 1 
        7 11894 1 1  72 ARG N    N  17.936 -22.287 -25.893 1.00 . A A . 321 ARG N    1 1 
        7 11895 1 1  72 ARG NE   N  19.959 -23.322 -31.539 1.00 . A A . 321 ARG NE   1 1 
        7 11896 1 1  72 ARG NH1  N  21.729 -24.858 -31.565 1.00 . A A . 321 ARG NH1  1 1 
        7 11897 1 1  72 ARG NH2  N  21.552 -23.220 -33.196 1.00 . A A . 321 ARG NH2  1 1 
        7 11898 1 1  72 ARG O    O  17.246 -24.928 -26.766 1.00 . A A . 321 ARG O    1 1 
        7 11899 1 1  73 TYR C    C  14.554 -25.330 -29.650 1.00 . A A . 322 TYR C    1 1 
        7 11900 1 1  73 TYR CA   C  14.853 -25.049 -28.176 1.00 . A A . 322 TYR CA   1 1 
        7 11901 1 1  73 TYR CB   C  13.543 -24.721 -27.456 1.00 . A A . 322 TYR CB   1 1 
        7 11902 1 1  73 TYR CD1  C  12.937 -26.905 -26.352 1.00 . A A . 322 TYR CD1  1 1 
        7 11903 1 1  73 TYR CD2  C  11.464 -26.031 -28.019 1.00 . A A . 322 TYR CD2  1 1 
        7 11904 1 1  73 TYR CE1  C  12.066 -28.038 -26.177 1.00 . A A . 322 TYR CE1  1 1 
        7 11905 1 1  73 TYR CE2  C  10.592 -27.164 -27.843 1.00 . A A . 322 TYR CE2  1 1 
        7 11906 1 1  73 TYR CG   C  12.618 -25.925 -27.270 1.00 . A A . 322 TYR CG   1 1 
        7 11907 1 1  73 TYR CZ   C  10.937 -28.112 -26.931 1.00 . A A . 322 TYR CZ   1 1 
        7 11908 1 1  73 TYR H    H  15.356 -23.052 -28.489 1.00 . A A . 322 TYR H    1 1 
        7 11909 1 1  73 TYR HA   H  15.387 -25.899 -27.752 1.00 . A A . 322 TYR HA   1 1 
        7 11910 1 1  73 TYR HB2  H  13.774 -24.298 -26.478 1.00 . A A . 322 TYR HB2  1 1 
        7 11911 1 1  73 TYR HB3  H  13.014 -23.952 -28.019 1.00 . A A . 322 TYR HB3  1 1 
        7 11912 1 1  73 TYR HD1  H  13.849 -26.822 -25.761 1.00 . A A . 322 TYR HD1  1 1 
        7 11913 1 1  73 TYR HD2  H  11.211 -25.256 -28.744 1.00 . A A . 322 TYR HD2  1 1 
        7 11914 1 1  73 TYR HE1  H  12.306 -28.820 -25.456 1.00 . A A . 322 TYR HE1  1 1 
        7 11915 1 1  73 TYR HE2  H   9.678 -27.259 -28.429 1.00 . A A . 322 TYR HE2  1 1 
        7 11916 1 1  73 TYR HH   H  10.094 -29.452 -25.803 1.00 . A A . 322 TYR HH   1 1 
        7 11917 1 1  73 TYR N    N  15.695 -23.873 -28.030 1.00 . A A . 322 TYR N    1 1 
        7 11918 1 1  73 TYR O    O  14.758 -24.468 -30.504 1.00 . A A . 322 TYR O    1 1 
        7 11919 1 1  73 TYR OH   O  10.114 -29.182 -26.765 1.00 . A A . 322 TYR OH   1 1 
        7 11920 1 1  74 PHE C    C  13.291 -28.404 -31.300 1.00 . A A . 323 PHE C    1 1 
        7 11921 1 1  74 PHE CA   C  13.748 -26.945 -31.260 1.00 . A A . 323 PHE CA   1 1 
        7 11922 1 1  74 PHE CB   C  15.023 -26.799 -32.092 1.00 . A A . 323 PHE CB   1 1 
        7 11923 1 1  74 PHE CD1  C  16.110 -29.012 -31.657 1.00 . A A . 323 PHE CD1  1 1 
        7 11924 1 1  74 PHE CD2  C  15.642 -28.428 -33.890 1.00 . A A . 323 PHE CD2  1 1 
        7 11925 1 1  74 PHE CE1  C  16.659 -30.247 -32.095 1.00 . A A . 323 PHE CE1  1 1 
        7 11926 1 1  74 PHE CE2  C  16.190 -29.662 -34.328 1.00 . A A . 323 PHE CE2  1 1 
        7 11927 1 1  74 PHE CG   C  15.614 -28.129 -32.564 1.00 . A A . 323 PHE CG   1 1 
        7 11928 1 1  74 PHE CZ   C  16.687 -30.546 -33.421 1.00 . A A . 323 PHE CZ   1 1 
        7 11929 1 1  74 PHE H    H  13.913 -27.234 -29.203 1.00 . A A . 323 PHE H    1 1 
        7 11930 1 1  74 PHE HA   H  12.936 -26.302 -31.602 1.00 . A A . 323 PHE HA   1 1 
        7 11931 1 1  74 PHE HB2  H  14.808 -26.179 -32.962 1.00 . A A . 323 PHE HB2  1 1 
        7 11932 1 1  74 PHE HB3  H  15.771 -26.270 -31.501 1.00 . A A . 323 PHE HB3  1 1 
        7 11933 1 1  74 PHE HD1  H  16.088 -28.773 -30.594 1.00 . A A . 323 PHE HD1  1 1 
        7 11934 1 1  74 PHE HD2  H  15.244 -27.720 -34.617 1.00 . A A . 323 PHE HD2  1 1 
        7 11935 1 1  74 PHE HE1  H  17.057 -30.955 -31.368 1.00 . A A . 323 PHE HE1  1 1 
        7 11936 1 1  74 PHE HE2  H  16.213 -29.902 -35.391 1.00 . A A . 323 PHE HE2  1 1 
        7 11937 1 1  74 PHE HZ   H  17.108 -31.493 -33.758 1.00 . A A . 323 PHE HZ   1 1 
        7 11938 1 1  74 PHE N    N  14.076 -26.539 -29.904 1.00 . A A . 323 PHE N    1 1 
        7 11939 1 1  74 PHE O    O  13.478 -29.144 -30.335 1.00 . A A . 323 PHE O    1 1 
        7 11940 1 1  75 PRO C    C  11.374 -26.859 -33.243 1.00 . A A . 324 PRO C    1 1 
        7 11941 1 1  75 PRO CA   C  12.502 -27.846 -33.550 1.00 . A A . 324 PRO CA   1 1 
        7 11942 1 1  75 PRO CB   C  12.220 -28.711 -34.768 1.00 . A A . 324 PRO CB   1 1 
        7 11943 1 1  75 PRO CD   C  12.158 -30.115 -32.752 1.00 . A A . 324 PRO CD   1 1 
        7 11944 1 1  75 PRO CG   C  11.795 -30.067 -34.227 1.00 . A A . 324 PRO CG   1 1 
        7 11945 1 1  75 PRO HA   H  13.325 -27.292 -33.672 1.00 . A A . 324 PRO HA   1 1 
        7 11946 1 1  75 PRO HB2  H  11.434 -28.273 -35.384 1.00 . A A . 324 PRO HB2  1 1 
        7 11947 1 1  75 PRO HB3  H  13.105 -28.802 -35.396 1.00 . A A . 324 PRO HB3  1 1 
        7 11948 1 1  75 PRO HD2  H  11.288 -30.342 -32.136 1.00 . A A . 324 PRO HD2  1 1 
        7 11949 1 1  75 PRO HD3  H  12.900 -30.888 -32.551 1.00 . A A . 324 PRO HD3  1 1 
        7 11950 1 1  75 PRO HG2  H  10.723 -30.212 -34.361 1.00 . A A . 324 PRO HG2  1 1 
        7 11951 1 1  75 PRO HG3  H  12.296 -30.868 -34.770 1.00 . A A . 324 PRO HG3  1 1 
        7 11952 1 1  75 PRO N    N  12.684 -28.785 -32.456 1.00 . A A . 324 PRO N    1 1 
        7 11953 1 1  75 PRO O    O  10.682 -26.996 -32.235 1.00 . A A . 324 PRO O    1 1 
        7 11954 1 1  76 TYR C    C  10.134 -23.950 -35.183 1.00 . A A . 325 TYR C    1 1 
        7 11955 1 1  76 TYR CA   C  10.192 -24.877 -33.967 1.00 . A A . 325 TYR CA   1 1 
        7 11956 1 1  76 TYR CB   C  10.592 -24.061 -32.737 1.00 . A A . 325 TYR CB   1 1 
        7 11957 1 1  76 TYR CD1  C   8.476 -23.643 -31.431 1.00 . A A . 325 TYR CD1  1 1 
        7 11958 1 1  76 TYR CD2  C   9.507 -21.793 -32.540 1.00 . A A . 325 TYR CD2  1 1 
        7 11959 1 1  76 TYR CE1  C   7.438 -22.772 -30.944 1.00 . A A . 325 TYR CE1  1 1 
        7 11960 1 1  76 TYR CE2  C   8.469 -20.922 -32.052 1.00 . A A . 325 TYR CE2  1 1 
        7 11961 1 1  76 TYR CG   C   9.489 -23.135 -32.219 1.00 . A A . 325 TYR CG   1 1 
        7 11962 1 1  76 TYR CZ   C   7.486 -21.454 -31.278 1.00 . A A . 325 TYR CZ   1 1 
        7 11963 1 1  76 TYR H    H  11.791 -25.783 -34.948 1.00 . A A . 325 TYR H    1 1 
        7 11964 1 1  76 TYR HA   H   9.235 -25.389 -33.864 1.00 . A A . 325 TYR HA   1 1 
        7 11965 1 1  76 TYR HB2  H  10.883 -24.744 -31.939 1.00 . A A . 325 TYR HB2  1 1 
        7 11966 1 1  76 TYR HB3  H  11.469 -23.462 -32.980 1.00 . A A . 325 TYR HB3  1 1 
        7 11967 1 1  76 TYR HD1  H   8.461 -24.703 -31.178 1.00 . A A . 325 TYR HD1  1 1 
        7 11968 1 1  76 TYR HD2  H  10.308 -21.392 -33.162 1.00 . A A . 325 TYR HD2  1 1 
        7 11969 1 1  76 TYR HE1  H   6.632 -23.159 -30.321 1.00 . A A . 325 TYR HE1  1 1 
        7 11970 1 1  76 TYR HE2  H   8.472 -19.860 -32.298 1.00 . A A . 325 TYR HE2  1 1 
        7 11971 1 1  76 TYR HH   H   6.707 -20.352 -29.879 1.00 . A A . 325 TYR HH   1 1 
        7 11972 1 1  76 TYR N    N  11.224 -25.887 -34.131 1.00 . A A . 325 TYR N    1 1 
        7 11973 1 1  76 TYR O    O  10.963 -23.053 -35.324 1.00 . A A . 325 TYR O    1 1 
        7 11974 1 1  76 TYR OH   O   6.506 -20.631 -30.818 1.00 . A A . 325 TYR OH   1 1 
        7 11975 1 1  77 ALA C    C   7.648 -22.636 -37.139 1.00 . A A . 326 ALA C    1 1 
        7 11976 1 1  77 ALA CA   C   8.970 -23.399 -37.230 1.00 . A A . 326 ALA CA   1 1 
        7 11977 1 1  77 ALA CB   C   9.037 -24.303 -38.463 1.00 . A A . 326 ALA CB   1 1 
        7 11978 1 1  77 ALA H    H   8.477 -24.932 -35.909 1.00 . A A . 326 ALA H    1 1 
        7 11979 1 1  77 ALA HA   H   9.791 -22.683 -37.275 1.00 . A A . 326 ALA HA   1 1 
        7 11980 1 1  77 ALA HB1  H   8.816 -25.330 -38.172 1.00 . A A . 326 ALA HB1  1 1 
        7 11981 1 1  77 ALA HB2  H   8.307 -23.968 -39.199 1.00 . A A . 326 ALA HB2  1 1 
        7 11982 1 1  77 ALA HB3  H  10.037 -24.255 -38.895 1.00 . A A . 326 ALA HB3  1 1 
        7 11983 1 1  77 ALA N    N   9.147 -24.200 -36.031 1.00 . A A . 326 ALA N    1 1 
        7 11984 1 1  77 ALA O    O   7.064 -22.273 -38.159 1.00 . A A . 326 ALA O    1 1 
        7 11985 1 1  78 LEU C    C   6.176 -20.213 -35.964 1.00 . A A . 327 LEU C    1 1 
        7 11986 1 1  78 LEU CA   C   5.970 -21.700 -35.668 1.00 . A A . 327 LEU CA   1 1 
        7 11987 1 1  78 LEU CB   C   5.454 -21.981 -34.255 1.00 . A A . 327 LEU CB   1 1 
        7 11988 1 1  78 LEU CD1  C   4.831 -23.712 -32.531 1.00 . A A . 327 LEU CD1  1 1 
        7 11989 1 1  78 LEU CD2  C   5.739 -24.429 -34.789 1.00 . A A . 327 LEU CD2  1 1 
        7 11990 1 1  78 LEU CG   C   5.770 -23.367 -33.689 1.00 . A A . 327 LEU CG   1 1 
        7 11991 1 1  78 LEU H    H   7.694 -22.712 -35.082 1.00 . A A . 327 LEU H    1 1 
        7 11992 1 1  78 LEU HA   H   5.230 -22.092 -36.365 1.00 . A A . 327 LEU HA   1 1 
        7 11993 1 1  78 LEU HB2  H   5.871 -21.231 -33.582 1.00 . A A . 327 LEU HB2  1 1 
        7 11994 1 1  78 LEU HB3  H   4.372 -21.846 -34.252 1.00 . A A . 327 LEU HB3  1 1 
        7 11995 1 1  78 LEU HD11 H   4.887 -24.781 -32.325 1.00 . A A . 327 LEU HD11 1 1 
        7 11996 1 1  78 LEU HD12 H   5.128 -23.155 -31.643 1.00 . A A . 327 LEU HD12 1 1 
        7 11997 1 1  78 LEU HD13 H   3.808 -23.448 -32.801 1.00 . A A . 327 LEU HD13 1 1 
        7 11998 1 1  78 LEU HD21 H   5.162 -25.289 -34.448 1.00 . A A . 327 LEU HD21 1 1 
        7 11999 1 1  78 LEU HD22 H   5.275 -24.012 -35.683 1.00 . A A . 327 LEU HD22 1 1 
        7 12000 1 1  78 LEU HD23 H   6.756 -24.743 -35.020 1.00 . A A . 327 LEU HD23 1 1 
        7 12001 1 1  78 LEU HG   H   6.783 -23.349 -33.287 1.00 . A A . 327 LEU HG   1 1 
        7 12002 1 1  78 LEU N    N   7.213 -22.414 -35.907 1.00 . A A . 327 LEU N    1 1 
        7 12003 1 1  78 LEU O    O   7.125 -19.839 -36.652 1.00 . A A . 327 LEU O    1 1 
        7 12004 1 1  79 ASP C    C   4.887 -17.259 -34.350 1.00 . A A . 328 ASP C    1 1 
        7 12005 1 1  79 ASP CA   C   5.342 -17.968 -35.628 1.00 . A A . 328 ASP CA   1 1 
        7 12006 1 1  79 ASP CB   C   4.424 -17.524 -36.768 1.00 . A A . 328 ASP CB   1 1 
        7 12007 1 1  79 ASP CG   C   4.230 -16.011 -36.889 1.00 . A A . 328 ASP CG   1 1 
        7 12008 1 1  79 ASP H    H   4.503 -19.718 -34.871 1.00 . A A . 328 ASP H    1 1 
        7 12009 1 1  79 ASP HA   H   6.385 -17.763 -35.870 1.00 . A A . 328 ASP HA   1 1 
        7 12010 1 1  79 ASP HB2  H   4.829 -17.900 -37.708 1.00 . A A . 328 ASP HB2  1 1 
        7 12011 1 1  79 ASP HB3  H   3.448 -17.990 -36.632 1.00 . A A . 328 ASP HB3  1 1 
        7 12012 1 1  79 ASP HD2  H   2.729 -15.169 -37.655 1.00 . A A . 328 ASP HD2  1 1 
        7 12013 1 1  79 ASP N    N   5.272 -19.406 -35.430 1.00 . A A . 328 ASP N    1 1 
        7 12014 1 1  79 ASP O    O   3.690 -17.132 -34.100 1.00 . A A . 328 ASP O    1 1 
        7 12015 1 1  79 ASP OD1  O   5.197 -15.254 -37.059 1.00 . A A . 328 ASP OD1  1 1 
        7 12016 1 1  79 ASP OD2  O   3.007 -15.610 -36.802 1.00 . A A . 328 ASP OD2  1 1 
        7 12017 1 1  80 LEU C    C   4.398 -15.177 -32.539 1.00 . A A . 329 LEU C    1 1 
        7 12018 1 1  80 LEU CA   C   5.583 -16.122 -32.332 1.00 . A A . 329 LEU CA   1 1 
        7 12019 1 1  80 LEU CB   C   6.840 -15.427 -31.806 1.00 . A A . 329 LEU CB   1 1 
        7 12020 1 1  80 LEU CD1  C   8.231 -15.902 -29.758 1.00 . A A . 329 LEU CD1  1 1 
        7 12021 1 1  80 LEU CD2  C   7.472 -17.805 -31.253 1.00 . A A . 329 LEU CD2  1 1 
        7 12022 1 1  80 LEU CG   C   7.901 -16.338 -31.186 1.00 . A A . 329 LEU CG   1 1 
        7 12023 1 1  80 LEU H    H   6.839 -16.923 -33.788 1.00 . A A . 329 LEU H    1 1 
        7 12024 1 1  80 LEU HA   H   5.300 -16.875 -31.596 1.00 . A A . 329 LEU HA   1 1 
        7 12025 1 1  80 LEU HB2  H   7.298 -14.877 -32.629 1.00 . A A . 329 LEU HB2  1 1 
        7 12026 1 1  80 LEU HB3  H   6.539 -14.692 -31.060 1.00 . A A . 329 LEU HB3  1 1 
        7 12027 1 1  80 LEU HD11 H   8.504 -16.775 -29.165 1.00 . A A . 329 LEU HD11 1 1 
        7 12028 1 1  80 LEU HD12 H   9.065 -15.200 -29.775 1.00 . A A . 329 LEU HD12 1 1 
        7 12029 1 1  80 LEU HD13 H   7.360 -15.420 -29.315 1.00 . A A . 329 LEU HD13 1 1 
        7 12030 1 1  80 LEU HD21 H   6.605 -17.959 -30.611 1.00 . A A . 329 LEU HD21 1 1 
        7 12031 1 1  80 LEU HD22 H   7.212 -18.061 -32.281 1.00 . A A . 329 LEU HD22 1 1 
        7 12032 1 1  80 LEU HD23 H   8.291 -18.439 -30.917 1.00 . A A . 329 LEU HD23 1 1 
        7 12033 1 1  80 LEU HG   H   8.816 -16.244 -31.771 1.00 . A A . 329 LEU HG   1 1 
        7 12034 1 1  80 LEU N    N   5.867 -16.816 -33.577 1.00 . A A . 329 LEU N    1 1 
        7 12035 1 1  80 LEU O    O   4.291 -14.529 -33.579 1.00 . A A . 329 LEU O    1 1 
        7 12036 1 1  81 GLU C    C   2.270 -13.414 -30.328 1.00 . A A . 330 GLU C    1 1 
        7 12037 1 1  81 GLU CA   C   2.365 -14.273 -31.591 1.00 . A A . 330 GLU CA   1 1 
        7 12038 1 1  81 GLU CB   C   1.093 -15.100 -31.788 1.00 . A A . 330 GLU CB   1 1 
        7 12039 1 1  81 GLU CD   C   0.090 -17.412 -31.684 1.00 . A A . 330 GLU CD   1 1 
        7 12040 1 1  81 GLU CG   C   1.303 -16.546 -31.334 1.00 . A A . 330 GLU CG   1 1 
        7 12041 1 1  81 GLU H    H   3.632 -15.659 -30.690 1.00 . A A . 330 GLU H    1 1 
        7 12042 1 1  81 GLU HA   H   2.515 -13.635 -32.462 1.00 . A A . 330 GLU HA   1 1 
        7 12043 1 1  81 GLU HB2  H   0.273 -14.653 -31.224 1.00 . A A . 330 GLU HB2  1 1 
        7 12044 1 1  81 GLU HB3  H   0.803 -15.083 -32.838 1.00 . A A . 330 GLU HB3  1 1 
        7 12045 1 1  81 GLU HE2  H  -0.174 -18.798 -32.931 1.00 . A A . 330 GLU HE2  1 1 
        7 12046 1 1  81 GLU HG2  H   2.195 -16.954 -31.810 1.00 . A A . 330 GLU HG2  1 1 
        7 12047 1 1  81 GLU HG3  H   1.475 -16.572 -30.258 1.00 . A A . 330 GLU HG3  1 1 
        7 12048 1 1  81 GLU N    N   3.538 -15.128 -31.532 1.00 . A A . 330 GLU N    1 1 
        7 12049 1 1  81 GLU O    O   3.058 -13.583 -29.398 1.00 . A A . 330 GLU O    1 1 
        7 12050 1 1  81 GLU OE1  O  -1.056 -16.960 -31.542 1.00 . A A . 330 GLU OE1  1 1 
        7 12051 1 1  81 GLU OE2  O   0.371 -18.593 -32.118 1.00 . A A . 330 GLU OE2  1 1 
        7 12052 1 1  82 ALA C    C   0.292 -12.362 -28.126 1.00 . A A . 331 ALA C    1 1 
        7 12053 1 1  82 ALA CA   C   1.093 -11.627 -29.202 1.00 . A A . 331 ALA CA   1 1 
        7 12054 1 1  82 ALA CB   C   0.398 -10.348 -29.674 1.00 . A A . 331 ALA CB   1 1 
        7 12055 1 1  82 ALA H    H   0.664 -12.381 -31.096 1.00 . A A . 331 ALA H    1 1 
        7 12056 1 1  82 ALA HA   H   2.072 -11.366 -28.801 1.00 . A A . 331 ALA HA   1 1 
        7 12057 1 1  82 ALA HB1  H  -0.642 -10.358 -29.348 1.00 . A A . 331 ALA HB1  1 1 
        7 12058 1 1  82 ALA HB2  H   0.904  -9.481 -29.248 1.00 . A A . 331 ALA HB2  1 1 
        7 12059 1 1  82 ALA HB3  H   0.437 -10.293 -30.762 1.00 . A A . 331 ALA HB3  1 1 
        7 12060 1 1  82 ALA N    N   1.300 -12.512 -30.336 1.00 . A A . 331 ALA N    1 1 
        7 12061 1 1  82 ALA O    O  -0.846 -12.766 -28.361 1.00 . A A . 331 ALA O    1 1 
        7 12062 1 1  83 GLY C    C   1.164 -14.320 -25.317 1.00 . A A . 332 GLY C    1 1 
        7 12063 1 1  83 GLY CA   C   0.278 -13.194 -25.855 1.00 . A A . 332 GLY CA   1 1 
        7 12064 1 1  83 GLY H    H   1.844 -12.183 -26.785 1.00 . A A . 332 GLY H    1 1 
        7 12065 1 1  83 GLY HA2  H   0.070 -12.479 -25.059 1.00 . A A . 332 GLY HA2  1 1 
        7 12066 1 1  83 GLY HA3  H  -0.680 -13.602 -26.176 1.00 . A A . 332 GLY HA3  1 1 
        7 12067 1 1  83 GLY N    N   0.918 -12.514 -26.968 1.00 . A A . 332 GLY N    1 1 
        7 12068 1 1  83 GLY O    O   0.978 -14.777 -24.191 1.00 . A A . 332 GLY O    1 1 
        7 12069 1 1  84 SER C    C   3.436 -15.638 -24.307 1.00 . A A . 333 SER C    1 1 
        7 12070 1 1  84 SER CA   C   3.024 -15.798 -25.772 1.00 . A A . 333 SER CA   1 1 
        7 12071 1 1  84 SER CB   C   4.259 -15.807 -26.673 1.00 . A A . 333 SER CB   1 1 
        7 12072 1 1  84 SER H    H   2.253 -14.358 -27.064 1.00 . A A . 333 SER H    1 1 
        7 12073 1 1  84 SER HA   H   2.465 -16.723 -25.913 1.00 . A A . 333 SER HA   1 1 
        7 12074 1 1  84 SER HB2  H   4.304 -16.751 -27.218 1.00 . A A . 333 SER HB2  1 1 
        7 12075 1 1  84 SER HB3  H   4.172 -15.015 -27.416 1.00 . A A . 333 SER HB3  1 1 
        7 12076 1 1  84 SER HG   H   5.532 -16.331 -25.220 1.00 . A A . 333 SER HG   1 1 
        7 12077 1 1  84 SER N    N   2.108 -14.735 -26.149 1.00 . A A . 333 SER N    1 1 
        7 12078 1 1  84 SER O    O   4.337 -14.861 -23.993 1.00 . A A . 333 SER O    1 1 
        7 12079 1 1  84 SER OG   O   5.463 -15.631 -25.931 1.00 . A A . 333 SER OG   1 1 
        7 12080 1 1  85 THR C    C   4.199 -17.277 -21.680 1.00 . A A . 334 THR C    1 1 
        7 12081 1 1  85 THR CA   C   3.043 -16.337 -22.025 1.00 . A A . 334 THR CA   1 1 
        7 12082 1 1  85 THR CB   C   1.751 -16.662 -21.273 1.00 . A A . 334 THR CB   1 1 
        7 12083 1 1  85 THR CG2  C   1.617 -15.872 -19.970 1.00 . A A . 334 THR CG2  1 1 
        7 12084 1 1  85 THR H    H   2.027 -17.016 -23.712 1.00 . A A . 334 THR H    1 1 
        7 12085 1 1  85 THR HA   H   3.366 -15.327 -21.774 1.00 . A A . 334 THR HA   1 1 
        7 12086 1 1  85 THR HB   H   1.666 -17.733 -21.090 1.00 . A A . 334 THR HB   1 1 
        7 12087 1 1  85 THR HG1  H  -0.002 -16.813 -22.228 1.00 . A A . 334 THR HG1  1 1 
        7 12088 1 1  85 THR HG21 H   2.016 -16.462 -19.145 1.00 . A A . 334 THR HG21 1 1 
        7 12089 1 1  85 THR HG22 H   2.174 -14.939 -20.052 1.00 . A A . 334 THR HG22 1 1 
        7 12090 1 1  85 THR HG23 H   0.566 -15.652 -19.784 1.00 . A A . 334 THR HG23 1 1 
        7 12091 1 1  85 THR N    N   2.758 -16.386 -23.449 1.00 . A A . 334 THR N    1 1 
        7 12092 1 1  85 THR O    O   4.441 -18.255 -22.386 1.00 . A A . 334 THR O    1 1 
        7 12093 1 1  85 THR OG1  O   0.722 -16.134 -22.106 1.00 . A A . 334 THR OG1  1 1 
        7 12094 1 1  86 ILE C    C   5.943 -17.911 -18.627 1.00 . A A . 335 ILE C    1 1 
        7 12095 1 1  86 ILE CA   C   6.010 -17.750 -20.147 1.00 . A A . 335 ILE CA   1 1 
        7 12096 1 1  86 ILE CB   C   7.326 -17.151 -20.645 1.00 . A A . 335 ILE CB   1 1 
        7 12097 1 1  86 ILE CD1  C   8.064 -15.995 -22.762 1.00 . A A . 335 ILE CD1  1 1 
        7 12098 1 1  86 ILE CG1  C   7.437 -17.258 -22.167 1.00 . A A . 335 ILE CG1  1 1 
        7 12099 1 1  86 ILE CG2  C   8.522 -17.790 -19.937 1.00 . A A . 335 ILE CG2  1 1 
        7 12100 1 1  86 ILE H    H   4.681 -16.150 -20.026 1.00 . A A . 335 ILE H    1 1 
        7 12101 1 1  86 ILE HA   H   5.911 -18.735 -20.604 1.00 . A A . 335 ILE HA   1 1 
        7 12102 1 1  86 ILE HB   H   7.335 -16.090 -20.396 1.00 . A A . 335 ILE HB   1 1 
        7 12103 1 1  86 ILE HD11 H   7.398 -15.582 -23.520 1.00 . A A . 335 ILE HD11 1 1 
        7 12104 1 1  86 ILE HD12 H   8.217 -15.260 -21.973 1.00 . A A . 335 ILE HD12 1 1 
        7 12105 1 1  86 ILE HD13 H   9.022 -16.245 -23.217 1.00 . A A . 335 ILE HD13 1 1 
        7 12106 1 1  86 ILE HG12 H   8.040 -18.127 -22.431 1.00 . A A . 335 ILE HG12 1 1 
        7 12107 1 1  86 ILE HG13 H   6.447 -17.414 -22.597 1.00 . A A . 335 ILE HG13 1 1 
        7 12108 1 1  86 ILE HG21 H   9.446 -17.352 -20.315 1.00 . A A . 335 ILE HG21 1 1 
        7 12109 1 1  86 ILE HG22 H   8.448 -17.611 -18.864 1.00 . A A . 335 ILE HG22 1 1 
        7 12110 1 1  86 ILE HG23 H   8.525 -18.864 -20.127 1.00 . A A . 335 ILE HG23 1 1 
        7 12111 1 1  86 ILE N    N   4.884 -16.947 -20.595 1.00 . A A . 335 ILE N    1 1 
        7 12112 1 1  86 ILE O    O   5.248 -17.157 -17.949 1.00 . A A . 335 ILE O    1 1 
        7 12113 1 1  87 GLU C    C   8.021 -19.861 -16.330 1.00 . A A . 336 GLU C    1 1 
        7 12114 1 1  87 GLU CA   C   6.709 -19.170 -16.709 1.00 . A A . 336 GLU CA   1 1 
        7 12115 1 1  87 GLU CB   C   5.504 -20.009 -16.282 1.00 . A A . 336 GLU CB   1 1 
        7 12116 1 1  87 GLU CD   C   3.139 -20.675 -16.850 1.00 . A A . 336 GLU CD   1 1 
        7 12117 1 1  87 GLU CG   C   4.294 -19.725 -17.174 1.00 . A A . 336 GLU CG   1 1 
        7 12118 1 1  87 GLU H    H   7.239 -19.509 -18.695 1.00 . A A . 336 GLU H    1 1 
        7 12119 1 1  87 GLU HA   H   6.653 -18.193 -16.228 1.00 . A A . 336 GLU HA   1 1 
        7 12120 1 1  87 GLU HB2  H   5.757 -21.068 -16.332 1.00 . A A . 336 GLU HB2  1 1 
        7 12121 1 1  87 GLU HB3  H   5.253 -19.790 -15.243 1.00 . A A . 336 GLU HB3  1 1 
        7 12122 1 1  87 GLU HE2  H   2.981 -22.515 -16.485 1.00 . A A . 336 GLU HE2  1 1 
        7 12123 1 1  87 GLU HG2  H   3.970 -18.693 -17.037 1.00 . A A . 336 GLU HG2  1 1 
        7 12124 1 1  87 GLU HG3  H   4.576 -19.834 -18.221 1.00 . A A . 336 GLU HG3  1 1 
        7 12125 1 1  87 GLU N    N   6.676 -18.900 -18.136 1.00 . A A . 336 GLU N    1 1 
        7 12126 1 1  87 GLU O    O   8.473 -20.767 -17.028 1.00 . A A . 336 GLU O    1 1 
        7 12127 1 1  87 GLU OE1  O   1.996 -20.423 -17.261 1.00 . A A . 336 GLU OE1  1 1 
        7 12128 1 1  87 GLU OE2  O   3.462 -21.706 -16.147 1.00 . A A . 336 GLU OE2  1 1 
        7 12129 1 1  88 ILE C    C   9.575 -20.800 -13.488 1.00 . A A . 337 ILE C    1 1 
        7 12130 1 1  88 ILE CA   C   9.844 -19.970 -14.745 1.00 . A A . 337 ILE CA   1 1 
        7 12131 1 1  88 ILE CB   C  10.886 -18.868 -14.542 1.00 . A A . 337 ILE CB   1 1 
        7 12132 1 1  88 ILE CD1  C  11.037 -18.825 -17.059 1.00 . A A . 337 ILE CD1  1 1 
        7 12133 1 1  88 ILE CG1  C  10.994 -17.981 -15.784 1.00 . A A . 337 ILE CG1  1 1 
        7 12134 1 1  88 ILE CG2  C  12.239 -19.459 -14.140 1.00 . A A . 337 ILE CG2  1 1 
        7 12135 1 1  88 ILE H    H   8.219 -18.669 -14.663 1.00 . A A . 337 ILE H    1 1 
        7 12136 1 1  88 ILE HA   H  10.224 -20.633 -15.522 1.00 . A A . 337 ILE HA   1 1 
        7 12137 1 1  88 ILE HB   H  10.555 -18.233 -13.720 1.00 . A A . 337 ILE HB   1 1 
        7 12138 1 1  88 ILE HD11 H  11.550 -19.765 -16.855 1.00 . A A . 337 ILE HD11 1 1 
        7 12139 1 1  88 ILE HD12 H  10.020 -19.032 -17.392 1.00 . A A . 337 ILE HD12 1 1 
        7 12140 1 1  88 ILE HD13 H  11.570 -18.280 -17.838 1.00 . A A . 337 ILE HD13 1 1 
        7 12141 1 1  88 ILE HG12 H  10.144 -17.299 -15.823 1.00 . A A . 337 ILE HG12 1 1 
        7 12142 1 1  88 ILE HG13 H  11.892 -17.367 -15.720 1.00 . A A . 337 ILE HG13 1 1 
        7 12143 1 1  88 ILE HG21 H  12.184 -20.547 -14.174 1.00 . A A . 337 ILE HG21 1 1 
        7 12144 1 1  88 ILE HG22 H  13.006 -19.112 -14.832 1.00 . A A . 337 ILE HG22 1 1 
        7 12145 1 1  88 ILE HG23 H  12.489 -19.139 -13.129 1.00 . A A . 337 ILE HG23 1 1 
        7 12146 1 1  88 ILE N    N   8.594 -19.407 -15.225 1.00 . A A . 337 ILE N    1 1 
        7 12147 1 1  88 ILE O    O   9.530 -20.263 -12.383 1.00 . A A . 337 ILE O    1 1 
        7 12148 1 1  89 GLU C    C  10.454 -23.482 -11.976 1.00 . A A . 338 GLU C    1 1 
        7 12149 1 1  89 GLU CA   C   9.139 -23.007 -12.598 1.00 . A A . 338 GLU CA   1 1 
        7 12150 1 1  89 GLU CB   C   8.289 -24.193 -13.058 1.00 . A A . 338 GLU CB   1 1 
        7 12151 1 1  89 GLU CD   C   6.037 -25.313 -12.877 1.00 . A A . 338 GLU CD   1 1 
        7 12152 1 1  89 GLU CG   C   6.840 -24.042 -12.592 1.00 . A A . 338 GLU CG   1 1 
        7 12153 1 1  89 GLU H    H   9.441 -22.526 -14.602 1.00 . A A . 338 GLU H    1 1 
        7 12154 1 1  89 GLU HA   H   8.575 -22.424 -11.870 1.00 . A A . 338 GLU HA   1 1 
        7 12155 1 1  89 GLU HB2  H   8.320 -24.267 -14.145 1.00 . A A . 338 GLU HB2  1 1 
        7 12156 1 1  89 GLU HB3  H   8.707 -25.119 -12.663 1.00 . A A . 338 GLU HB3  1 1 
        7 12157 1 1  89 GLU HE2  H   6.141 -27.081 -13.519 1.00 . A A . 338 GLU HE2  1 1 
        7 12158 1 1  89 GLU HG2  H   6.818 -23.826 -11.524 1.00 . A A . 338 GLU HG2  1 1 
        7 12159 1 1  89 GLU HG3  H   6.378 -23.195 -13.098 1.00 . A A . 338 GLU HG3  1 1 
        7 12160 1 1  89 GLU N    N   9.403 -22.097 -13.700 1.00 . A A . 338 GLU N    1 1 
        7 12161 1 1  89 GLU O    O  11.151 -24.315 -12.552 1.00 . A A . 338 GLU O    1 1 
        7 12162 1 1  89 GLU OE1  O   4.849 -25.387 -12.532 1.00 . A A . 338 GLU OE1  1 1 
        7 12163 1 1  89 GLU OE2  O   6.691 -26.247 -13.481 1.00 . A A . 338 GLU OE2  1 1 
        7 12164 1 1  90 ASN C    C  12.041 -24.811  -9.953 1.00 . A A . 339 ASN C    1 1 
        7 12165 1 1  90 ASN CA   C  11.970 -23.290 -10.102 1.00 . A A . 339 ASN CA   1 1 
        7 12166 1 1  90 ASN CB   C  11.995 -22.676  -8.701 1.00 . A A . 339 ASN CB   1 1 
        7 12167 1 1  90 ASN CG   C  10.576 -22.471  -8.167 1.00 . A A . 339 ASN CG   1 1 
        7 12168 1 1  90 ASN H    H  10.179 -22.255 -10.346 1.00 . A A . 339 ASN H    1 1 
        7 12169 1 1  90 ASN HA   H  12.782 -22.893 -10.712 1.00 . A A . 339 ASN HA   1 1 
        7 12170 1 1  90 ASN HB2  H  12.552 -23.325  -8.025 1.00 . A A . 339 ASN HB2  1 1 
        7 12171 1 1  90 ASN HB3  H  12.519 -21.720  -8.728 1.00 . A A . 339 ASN HB3  1 1 
        7 12172 1 1  90 ASN HD21 H   9.991 -24.086  -9.238 1.00 . A A . 339 ASN HD21 1 1 
        7 12173 1 1  90 ASN HD22 H   8.742 -23.315  -8.318 1.00 . A A . 339 ASN HD22 1 1 
        7 12174 1 1  90 ASN N    N  10.752 -22.932 -10.808 1.00 . A A . 339 ASN N    1 1 
        7 12175 1 1  90 ASN ND2  N   9.697 -23.365  -8.611 1.00 . A A . 339 ASN ND2  1 1 
        7 12176 1 1  90 ASN O    O  11.197 -25.530 -10.486 1.00 . A A . 339 ASN O    1 1 
        7 12177 1 1  90 ASN OD1  O  10.298 -21.563  -7.401 1.00 . A A . 339 ASN OD1  1 1 
        7 12178 1 1  91 GLN C    C  12.078 -27.250  -8.194 1.00 . A A . 340 GLN C    1 1 
        7 12179 1 1  91 GLN CA   C  13.246 -26.678  -9.000 1.00 . A A . 340 GLN CA   1 1 
        7 12180 1 1  91 GLN CB   C  14.579 -26.948  -8.299 1.00 . A A . 340 GLN CB   1 1 
        7 12181 1 1  91 GLN CD   C  15.886 -26.644  -6.164 1.00 . A A . 340 GLN CD   1 1 
        7 12182 1 1  91 GLN CG   C  14.504 -26.577  -6.817 1.00 . A A . 340 GLN CG   1 1 
        7 12183 1 1  91 GLN H    H  13.737 -24.664  -8.796 1.00 . A A . 340 GLN H    1 1 
        7 12184 1 1  91 GLN HA   H  13.267 -27.129  -9.992 1.00 . A A . 340 GLN HA   1 1 
        7 12185 1 1  91 GLN HB2  H  14.841 -28.001  -8.401 1.00 . A A . 340 GLN HB2  1 1 
        7 12186 1 1  91 GLN HB3  H  15.370 -26.374  -8.782 1.00 . A A . 340 GLN HB3  1 1 
        7 12187 1 1  91 GLN HE21 H  16.564 -25.364  -7.578 1.00 . A A . 340 GLN HE21 1 1 
        7 12188 1 1  91 GLN HE22 H  17.743 -25.878  -6.418 1.00 . A A . 340 GLN HE22 1 1 
        7 12189 1 1  91 GLN HG2  H  14.096 -25.571  -6.710 1.00 . A A . 340 GLN HG2  1 1 
        7 12190 1 1  91 GLN HG3  H  13.822 -27.254  -6.303 1.00 . A A . 340 GLN HG3  1 1 
        7 12191 1 1  91 GLN N    N  13.055 -25.256  -9.226 1.00 . A A . 340 GLN N    1 1 
        7 12192 1 1  91 GLN NE2  N  16.807 -25.900  -6.770 1.00 . A A . 340 GLN NE2  1 1 
        7 12193 1 1  91 GLN O    O  11.820 -28.452  -8.235 1.00 . A A . 340 GLN O    1 1 
        7 12194 1 1  91 GLN OE1  O  16.102 -27.325  -5.175 1.00 . A A . 340 GLN OE1  1 1 
        7 12195 1 1  92 TYR C    C   9.142 -27.330  -7.536 1.00 . A A . 341 TYR C    1 1 
        7 12196 1 1  92 TYR CA   C  10.267 -26.762  -6.667 1.00 . A A . 341 TYR CA   1 1 
        7 12197 1 1  92 TYR CB   C   9.770 -25.489  -5.979 1.00 . A A . 341 TYR CB   1 1 
        7 12198 1 1  92 TYR CD1  C  11.755 -24.614  -4.693 1.00 . A A . 341 TYR CD1  1 1 
        7 12199 1 1  92 TYR CD2  C   9.877 -25.434  -3.461 1.00 . A A . 341 TYR CD2  1 1 
        7 12200 1 1  92 TYR CE1  C  12.433 -24.313  -3.459 1.00 . A A . 341 TYR CE1  1 1 
        7 12201 1 1  92 TYR CE2  C  10.555 -25.133  -2.227 1.00 . A A . 341 TYR CE2  1 1 
        7 12202 1 1  92 TYR CG   C  10.491 -25.169  -4.668 1.00 . A A . 341 TYR CG   1 1 
        7 12203 1 1  92 TYR CZ   C  11.800 -24.587  -2.287 1.00 . A A . 341 TYR CZ   1 1 
        7 12204 1 1  92 TYR H    H  11.618 -25.385  -7.454 1.00 . A A . 341 TYR H    1 1 
        7 12205 1 1  92 TYR HA   H  10.605 -27.533  -5.975 1.00 . A A . 341 TYR HA   1 1 
        7 12206 1 1  92 TYR HB2  H   9.891 -24.648  -6.663 1.00 . A A . 341 TYR HB2  1 1 
        7 12207 1 1  92 TYR HB3  H   8.703 -25.588  -5.781 1.00 . A A . 341 TYR HB3  1 1 
        7 12208 1 1  92 TYR HD1  H  12.239 -24.405  -5.646 1.00 . A A . 341 TYR HD1  1 1 
        7 12209 1 1  92 TYR HD2  H   8.879 -25.872  -3.442 1.00 . A A . 341 TYR HD2  1 1 
        7 12210 1 1  92 TYR HE1  H  13.431 -23.875  -3.464 1.00 . A A . 341 TYR HE1  1 1 
        7 12211 1 1  92 TYR HE2  H  10.082 -25.337  -1.267 1.00 . A A . 341 TYR HE2  1 1 
        7 12212 1 1  92 TYR HH   H  12.869 -25.129  -0.756 1.00 . A A . 341 TYR HH   1 1 
        7 12213 1 1  92 TYR N    N  11.402 -26.361  -7.481 1.00 . A A . 341 TYR N    1 1 
        7 12214 1 1  92 TYR O    O   8.607 -28.398  -7.245 1.00 . A A . 341 TYR O    1 1 
        7 12215 1 1  92 TYR OH   O  12.440 -24.303  -1.121 1.00 . A A . 341 TYR OH   1 1 
        7 12216 1 1  93 GLY C    C   6.685 -25.930  -9.616 1.00 . A A . 342 GLY C    1 1 
        7 12217 1 1  93 GLY CA   C   7.767 -27.005  -9.499 1.00 . A A . 342 GLY CA   1 1 
        7 12218 1 1  93 GLY H    H   9.258 -25.721  -8.816 1.00 . A A . 342 GLY H    1 1 
        7 12219 1 1  93 GLY HA2  H   8.192 -27.206 -10.482 1.00 . A A . 342 GLY HA2  1 1 
        7 12220 1 1  93 GLY HA3  H   7.322 -27.936  -9.147 1.00 . A A . 342 GLY HA3  1 1 
        7 12221 1 1  93 GLY N    N   8.818 -26.589  -8.586 1.00 . A A . 342 GLY N    1 1 
        7 12222 1 1  93 GLY O    O   5.756 -26.062 -10.412 1.00 . A A . 342 GLY O    1 1 
        7 12223 1 1  94 GLU C    C   6.488 -22.570  -9.516 1.00 . A A . 343 GLU C    1 1 
        7 12224 1 1  94 GLU CA   C   5.888 -23.791  -8.815 1.00 . A A . 343 GLU CA   1 1 
        7 12225 1 1  94 GLU CB   C   5.447 -23.444  -7.392 1.00 . A A . 343 GLU CB   1 1 
        7 12226 1 1  94 GLU CD   C   6.243 -22.737  -5.106 1.00 . A A . 343 GLU CD   1 1 
        7 12227 1 1  94 GLU CG   C   6.652 -23.327  -6.457 1.00 . A A . 343 GLU CG   1 1 
        7 12228 1 1  94 GLU H    H   7.599 -24.788  -8.167 1.00 . A A . 343 GLU H    1 1 
        7 12229 1 1  94 GLU HA   H   5.028 -24.155  -9.377 1.00 . A A . 343 GLU HA   1 1 
        7 12230 1 1  94 GLU HB2  H   4.895 -22.504  -7.398 1.00 . A A . 343 GLU HB2  1 1 
        7 12231 1 1  94 GLU HB3  H   4.767 -24.210  -7.021 1.00 . A A . 343 GLU HB3  1 1 
        7 12232 1 1  94 GLU HE2  H   4.918 -21.734  -4.220 1.00 . A A . 343 GLU HE2  1 1 
        7 12233 1 1  94 GLU HG2  H   7.098 -24.311  -6.308 1.00 . A A . 343 GLU HG2  1 1 
        7 12234 1 1  94 GLU HG3  H   7.414 -22.698  -6.916 1.00 . A A . 343 GLU HG3  1 1 
        7 12235 1 1  94 GLU N    N   6.840 -24.889  -8.811 1.00 . A A . 343 GLU N    1 1 
        7 12236 1 1  94 GLU O    O   7.569 -22.110  -9.153 1.00 . A A . 343 GLU O    1 1 
        7 12237 1 1  94 GLU OE1  O   7.046 -22.736  -4.161 1.00 . A A . 343 GLU OE1  1 1 
        7 12238 1 1  94 GLU OE2  O   5.042 -22.268  -5.057 1.00 . A A . 343 GLU OE2  1 1 
        7 12239 1 1  95 VAL C    C   6.441 -19.753 -10.305 1.00 . A A . 344 VAL C    1 1 
        7 12240 1 1  95 VAL CA   C   6.206 -20.923 -11.264 1.00 . A A . 344 VAL CA   1 1 
        7 12241 1 1  95 VAL CB   C   5.198 -20.597 -12.368 1.00 . A A . 344 VAL CB   1 1 
        7 12242 1 1  95 VAL CG1  C   3.762 -20.750 -11.862 1.00 . A A . 344 VAL CG1  1 1 
        7 12243 1 1  95 VAL CG2  C   5.435 -19.195 -12.931 1.00 . A A . 344 VAL CG2  1 1 
        7 12244 1 1  95 VAL H    H   4.881 -22.461 -10.798 1.00 . A A . 344 VAL H    1 1 
        7 12245 1 1  95 VAL HA   H   7.153 -21.184 -11.737 1.00 . A A . 344 VAL HA   1 1 
        7 12246 1 1  95 VAL HB   H   5.346 -21.312 -13.178 1.00 . A A . 344 VAL HB   1 1 
        7 12247 1 1  95 VAL HG11 H   3.097 -20.133 -12.466 1.00 . A A . 344 VAL HG11 1 1 
        7 12248 1 1  95 VAL HG12 H   3.459 -21.794 -11.938 1.00 . A A . 344 VAL HG12 1 1 
        7 12249 1 1  95 VAL HG13 H   3.708 -20.431 -10.821 1.00 . A A . 344 VAL HG13 1 1 
        7 12250 1 1  95 VAL HG21 H   4.597 -18.912 -13.568 1.00 . A A . 344 VAL HG21 1 1 
        7 12251 1 1  95 VAL HG22 H   5.523 -18.484 -12.110 1.00 . A A . 344 VAL HG22 1 1 
        7 12252 1 1  95 VAL HG23 H   6.355 -19.189 -13.517 1.00 . A A . 344 VAL HG23 1 1 
        7 12253 1 1  95 VAL N    N   5.760 -22.081 -10.509 1.00 . A A . 344 VAL N    1 1 
        7 12254 1 1  95 VAL O    O   5.678 -19.558  -9.361 1.00 . A A . 344 VAL O    1 1 
        7 12255 1 1  96 ILE C    C   7.698 -16.581 -10.580 1.00 . A A . 345 ILE C    1 1 
        7 12256 1 1  96 ILE CA   C   7.844 -17.862  -9.756 1.00 . A A . 345 ILE CA   1 1 
        7 12257 1 1  96 ILE CB   C   9.235 -18.043  -9.143 1.00 . A A . 345 ILE CB   1 1 
        7 12258 1 1  96 ILE CD1  C  11.652 -18.385  -9.775 1.00 . A A . 345 ILE CD1  1 1 
        7 12259 1 1  96 ILE CG1  C  10.329 -17.720 -10.161 1.00 . A A . 345 ILE CG1  1 1 
        7 12260 1 1  96 ILE CG2  C   9.396 -19.446  -8.554 1.00 . A A . 345 ILE CG2  1 1 
        7 12261 1 1  96 ILE H    H   8.115 -19.173 -11.352 1.00 . A A . 345 ILE H    1 1 
        7 12262 1 1  96 ILE HA   H   7.131 -17.827  -8.932 1.00 . A A . 345 ILE HA   1 1 
        7 12263 1 1  96 ILE HB   H   9.340 -17.335  -8.321 1.00 . A A . 345 ILE HB   1 1 
        7 12264 1 1  96 ILE HD11 H  11.655 -19.418 -10.124 1.00 . A A . 345 ILE HD11 1 1 
        7 12265 1 1  96 ILE HD12 H  12.479 -17.844 -10.234 1.00 . A A . 345 ILE HD12 1 1 
        7 12266 1 1  96 ILE HD13 H  11.764 -18.368  -8.691 1.00 . A A . 345 ILE HD13 1 1 
        7 12267 1 1  96 ILE HG12 H  10.023 -18.060 -11.150 1.00 . A A . 345 ILE HG12 1 1 
        7 12268 1 1  96 ILE HG13 H  10.466 -16.640 -10.223 1.00 . A A . 345 ILE HG13 1 1 
        7 12269 1 1  96 ILE HG21 H   9.893 -19.379  -7.586 1.00 . A A . 345 ILE HG21 1 1 
        7 12270 1 1  96 ILE HG22 H   8.414 -19.901  -8.426 1.00 . A A . 345 ILE HG22 1 1 
        7 12271 1 1  96 ILE HG23 H   9.995 -20.057  -9.229 1.00 . A A . 345 ILE HG23 1 1 
        7 12272 1 1  96 ILE N    N   7.500 -19.007 -10.582 1.00 . A A . 345 ILE N    1 1 
        7 12273 1 1  96 ILE O    O   7.276 -15.549 -10.060 1.00 . A A . 345 ILE O    1 1 
        7 12274 1 1  97 PHE C    C   7.243 -15.932 -14.045 1.00 . A A . 346 PHE C    1 1 
        7 12275 1 1  97 PHE CA   C   7.968 -15.553 -12.752 1.00 . A A . 346 PHE CA   1 1 
        7 12276 1 1  97 PHE CB   C   9.401 -15.138 -13.088 1.00 . A A . 346 PHE CB   1 1 
        7 12277 1 1  97 PHE CD1  C   9.584 -13.439 -11.257 1.00 . A A . 346 PHE CD1  1 1 
        7 12278 1 1  97 PHE CD2  C  11.375 -14.939 -11.559 1.00 . A A . 346 PHE CD2  1 1 
        7 12279 1 1  97 PHE CE1  C  10.277 -12.829 -10.178 1.00 . A A . 346 PHE CE1  1 1 
        7 12280 1 1  97 PHE CE2  C  12.067 -14.329 -10.480 1.00 . A A . 346 PHE CE2  1 1 
        7 12281 1 1  97 PHE CG   C  10.148 -14.481 -11.925 1.00 . A A . 346 PHE CG   1 1 
        7 12282 1 1  97 PHE CZ   C  11.504 -13.287  -9.812 1.00 . A A . 346 PHE CZ   1 1 
        7 12283 1 1  97 PHE H    H   8.397 -17.532 -12.266 1.00 . A A . 346 PHE H    1 1 
        7 12284 1 1  97 PHE HA   H   7.405 -14.774 -12.237 1.00 . A A . 346 PHE HA   1 1 
        7 12285 1 1  97 PHE HB2  H   9.957 -16.018 -13.412 1.00 . A A . 346 PHE HB2  1 1 
        7 12286 1 1  97 PHE HB3  H   9.381 -14.446 -13.930 1.00 . A A . 346 PHE HB3  1 1 
        7 12287 1 1  97 PHE HD1  H   8.601 -13.072 -11.551 1.00 . A A . 346 PHE HD1  1 1 
        7 12288 1 1  97 PHE HD2  H  11.827 -15.775 -12.094 1.00 . A A . 346 PHE HD2  1 1 
        7 12289 1 1  97 PHE HE1  H   9.825 -11.994  -9.643 1.00 . A A . 346 PHE HE1  1 1 
        7 12290 1 1  97 PHE HE2  H  13.051 -14.697 -10.186 1.00 . A A . 346 PHE HE2  1 1 
        7 12291 1 1  97 PHE HZ   H  12.035 -12.819  -8.984 1.00 . A A . 346 PHE HZ   1 1 
        7 12292 1 1  97 PHE N    N   8.054 -16.689 -11.851 1.00 . A A . 346 PHE N    1 1 
        7 12293 1 1  97 PHE O    O   7.417 -17.036 -14.558 1.00 . A A . 346 PHE O    1 1 
        7 12294 1 1  98 LEU C    C   5.626 -13.912 -16.555 1.00 . A A . 347 LEU C    1 1 
        7 12295 1 1  98 LEU CA   C   5.693 -15.217 -15.758 1.00 . A A . 347 LEU CA   1 1 
        7 12296 1 1  98 LEU CB   C   4.320 -15.815 -15.443 1.00 . A A . 347 LEU CB   1 1 
        7 12297 1 1  98 LEU CD1  C   1.821 -15.527 -15.612 1.00 . A A . 347 LEU CD1  1 1 
        7 12298 1 1  98 LEU CD2  C   3.170 -14.062 -14.041 1.00 . A A . 347 LEU CD2  1 1 
        7 12299 1 1  98 LEU CG   C   3.157 -14.824 -15.368 1.00 . A A . 347 LEU CG   1 1 
        7 12300 1 1  98 LEU H    H   6.308 -14.099 -14.112 1.00 . A A . 347 LEU H    1 1 
        7 12301 1 1  98 LEU HA   H   6.238 -15.954 -16.348 1.00 . A A . 347 LEU HA   1 1 
        7 12302 1 1  98 LEU HB2  H   4.088 -16.561 -16.202 1.00 . A A . 347 LEU HB2  1 1 
        7 12303 1 1  98 LEU HB3  H   4.386 -16.341 -14.490 1.00 . A A . 347 LEU HB3  1 1 
        7 12304 1 1  98 LEU HD11 H   1.897 -16.570 -15.303 1.00 . A A . 347 LEU HD11 1 1 
        7 12305 1 1  98 LEU HD12 H   1.039 -15.033 -15.035 1.00 . A A . 347 LEU HD12 1 1 
        7 12306 1 1  98 LEU HD13 H   1.574 -15.480 -16.673 1.00 . A A . 347 LEU HD13 1 1 
        7 12307 1 1  98 LEU HD21 H   3.194 -14.773 -13.215 1.00 . A A . 347 LEU HD21 1 1 
        7 12308 1 1  98 LEU HD22 H   4.053 -13.424 -13.997 1.00 . A A . 347 LEU HD22 1 1 
        7 12309 1 1  98 LEU HD23 H   2.273 -13.448 -13.966 1.00 . A A . 347 LEU HD23 1 1 
        7 12310 1 1  98 LEU HG   H   3.284 -14.089 -16.163 1.00 . A A . 347 LEU HG   1 1 
        7 12311 1 1  98 LEU N    N   6.445 -14.995 -14.535 1.00 . A A . 347 LEU N    1 1 
        7 12312 1 1  98 LEU O    O   5.646 -12.826 -15.977 1.00 . A A . 347 LEU O    1 1 
        7 12313 1 1  99 GLY C    C   4.896 -13.294 -20.112 1.00 . A A . 348 GLY C    1 1 
        7 12314 1 1  99 GLY CA   C   5.479 -12.909 -18.751 1.00 . A A . 348 GLY CA   1 1 
        7 12315 1 1  99 GLY H    H   5.533 -14.949 -18.331 1.00 . A A . 348 GLY H    1 1 
        7 12316 1 1  99 GLY HA2  H   4.864 -12.134 -18.294 1.00 . A A . 348 GLY HA2  1 1 
        7 12317 1 1  99 GLY HA3  H   6.476 -12.488 -18.884 1.00 . A A . 348 GLY HA3  1 1 
        7 12318 1 1  99 GLY N    N   5.549 -14.062 -17.869 1.00 . A A . 348 GLY N    1 1 
        7 12319 1 1  99 GLY O    O   4.911 -14.465 -20.489 1.00 . A A . 348 GLY O    1 1 
        7 12320 1 1 100 LYS C    C   4.655 -11.794 -23.181 1.00 . A A . 349 LYS C    1 1 
        7 12321 1 1 100 LYS CA   C   3.809 -12.505 -22.123 1.00 . A A . 349 LYS CA   1 1 
        7 12322 1 1 100 LYS CB   C   2.338 -12.084 -22.128 1.00 . A A . 349 LYS CB   1 1 
        7 12323 1 1 100 LYS CD   C   2.749  -9.615 -22.435 1.00 . A A . 349 LYS CD   1 1 
        7 12324 1 1 100 LYS CE   C   2.091  -9.653 -23.815 1.00 . A A . 349 LYS CE   1 1 
        7 12325 1 1 100 LYS CG   C   2.164 -10.692 -21.519 1.00 . A A . 349 LYS CG   1 1 
        7 12326 1 1 100 LYS H    H   4.387 -11.337 -20.498 1.00 . A A . 349 LYS H    1 1 
        7 12327 1 1 100 LYS HA   H   3.838 -13.577 -22.320 1.00 . A A . 349 LYS HA   1 1 
        7 12328 1 1 100 LYS HB2  H   1.958 -12.088 -23.150 1.00 . A A . 349 LYS HB2  1 1 
        7 12329 1 1 100 LYS HB3  H   1.747 -12.807 -21.567 1.00 . A A . 349 LYS HB3  1 1 
        7 12330 1 1 100 LYS HD2  H   2.603  -8.632 -21.986 1.00 . A A . 349 LYS HD2  1 1 
        7 12331 1 1 100 LYS HD3  H   3.824  -9.763 -22.536 1.00 . A A . 349 LYS HD3  1 1 
        7 12332 1 1 100 LYS HE2  H   2.642 -10.330 -24.468 1.00 . A A . 349 LYS HE2  1 1 
        7 12333 1 1 100 LYS HE3  H   1.078 -10.045 -23.731 1.00 . A A . 349 LYS HE3  1 1 
        7 12334 1 1 100 LYS HG2  H   1.105 -10.494 -21.350 1.00 . A A . 349 LYS HG2  1 1 
        7 12335 1 1 100 LYS HG3  H   2.654 -10.653 -20.546 1.00 . A A . 349 LYS HG3  1 1 
        7 12336 1 1 100 LYS HZ1  H   2.614  -7.637 -23.882 1.00 . A A . 349 LYS HZ1  1 1 
        7 12337 1 1 100 LYS HZ3  H   1.116  -7.924 -24.451 1.00 . A A . 349 LYS HZ3  1 1 
        7 12338 1 1 100 LYS N    N   4.396 -12.286 -20.812 1.00 . A A . 349 LYS N    1 1 
        7 12339 1 1 100 LYS NZ   N   2.057  -8.299 -24.411 1.00 . A A . 349 LYS NZ   1 1 
        7 12340 1 1 100 LYS O    O   5.578 -11.053 -22.847 1.00 . A A . 349 LYS O    1 1 
        7 12341 1 1 101 TYR C    C   4.122 -10.489 -26.329 1.00 . A A . 350 TYR C    1 1 
        7 12342 1 1 101 TYR CA   C   5.028 -11.440 -25.544 1.00 . A A . 350 TYR CA   1 1 
        7 12343 1 1 101 TYR CB   C   5.449 -12.594 -26.456 1.00 . A A . 350 TYR CB   1 1 
        7 12344 1 1 101 TYR CD1  C   5.083 -11.762 -28.808 1.00 . A A . 350 TYR CD1  1 1 
        7 12345 1 1 101 TYR CD2  C   7.327 -12.132 -28.073 1.00 . A A . 350 TYR CD2  1 1 
        7 12346 1 1 101 TYR CE1  C   5.574 -11.343 -30.095 1.00 . A A . 350 TYR CE1  1 1 
        7 12347 1 1 101 TYR CE2  C   7.818 -11.713 -29.360 1.00 . A A . 350 TYR CE2  1 1 
        7 12348 1 1 101 TYR CG   C   5.970 -12.148 -27.824 1.00 . A A . 350 TYR CG   1 1 
        7 12349 1 1 101 TYR CZ   C   6.917 -11.339 -30.308 1.00 . A A . 350 TYR CZ   1 1 
        7 12350 1 1 101 TYR H    H   3.559 -12.650 -24.698 1.00 . A A . 350 TYR H    1 1 
        7 12351 1 1 101 TYR HA   H   5.866 -10.875 -25.135 1.00 . A A . 350 TYR HA   1 1 
        7 12352 1 1 101 TYR HB2  H   6.223 -13.176 -25.956 1.00 . A A . 350 TYR HB2  1 1 
        7 12353 1 1 101 TYR HB3  H   4.596 -13.257 -26.602 1.00 . A A . 350 TYR HB3  1 1 
        7 12354 1 1 101 TYR HD1  H   4.011 -11.775 -28.611 1.00 . A A . 350 TYR HD1  1 1 
        7 12355 1 1 101 TYR HD2  H   8.028 -12.437 -27.295 1.00 . A A . 350 TYR HD2  1 1 
        7 12356 1 1 101 TYR HE1  H   4.884 -11.036 -30.882 1.00 . A A . 350 TYR HE1  1 1 
        7 12357 1 1 101 TYR HE2  H   8.888 -11.695 -29.570 1.00 . A A . 350 TYR HE2  1 1 
        7 12358 1 1 101 TYR HH   H   8.325 -11.248 -31.645 1.00 . A A . 350 TYR HH   1 1 
        7 12359 1 1 101 TYR N    N   4.311 -12.046 -24.435 1.00 . A A . 350 TYR N    1 1 
        7 12360 1 1 101 TYR O    O   3.118 -10.913 -26.900 1.00 . A A . 350 TYR O    1 1 
        7 12361 1 1 101 TYR OH   O   7.381 -10.943 -31.523 1.00 . A A . 350 TYR OH   1 1 
        7 12362 1 1 102 GLY C    C   4.668  -7.239 -27.777 1.00 . A A . 351 GLY C    1 1 
        7 12363 1 1 102 GLY CA   C   3.743  -8.208 -27.038 1.00 . A A . 351 GLY CA   1 1 
        7 12364 1 1 102 GLY H    H   5.326  -8.885 -25.865 1.00 . A A . 351 GLY H    1 1 
        7 12365 1 1 102 GLY HA2  H   3.068  -8.685 -27.748 1.00 . A A . 351 GLY HA2  1 1 
        7 12366 1 1 102 GLY HA3  H   3.123  -7.657 -26.330 1.00 . A A . 351 GLY HA3  1 1 
        7 12367 1 1 102 GLY N    N   4.508  -9.222 -26.332 1.00 . A A . 351 GLY N    1 1 
        7 12368 1 1 102 GLY O    O   5.022  -7.472 -28.931 1.00 . A A . 351 GLY O    1 1 
        7 12369 1 1 103 SER C    C   7.367  -5.497 -27.335 1.00 . A A . 352 SER C    1 1 
        7 12370 1 1 103 SER CA   C   5.908  -5.166 -27.657 1.00 . A A . 352 SER CA   1 1 
        7 12371 1 1 103 SER CB   C   5.555  -3.768 -27.144 1.00 . A A . 352 SER CB   1 1 
        7 12372 1 1 103 SER H    H   4.739  -5.989 -26.143 1.00 . A A . 352 SER H    1 1 
        7 12373 1 1 103 SER HA   H   5.734  -5.212 -28.732 1.00 . A A . 352 SER HA   1 1 
        7 12374 1 1 103 SER HB2  H   4.497  -3.574 -27.320 1.00 . A A . 352 SER HB2  1 1 
        7 12375 1 1 103 SER HB3  H   5.712  -3.728 -26.066 1.00 . A A . 352 SER HB3  1 1 
        7 12376 1 1 103 SER HG   H   6.271  -2.845 -28.768 1.00 . A A . 352 SER HG   1 1 
        7 12377 1 1 103 SER N    N   5.032  -6.172 -27.081 1.00 . A A . 352 SER N    1 1 
        7 12378 1 1 103 SER O    O   7.786  -5.415 -26.181 1.00 . A A . 352 SER O    1 1 
        7 12379 1 1 103 SER OG   O   6.334  -2.755 -27.775 1.00 . A A . 352 SER OG   1 1 
        7 12380 1 1 104 SER C    C   9.638  -7.664 -27.769 1.00 . A A . 353 SER C    1 1 
        7 12381 1 1 104 SER CA   C   9.503  -6.208 -28.218 1.00 . A A . 353 SER CA   1 1 
        7 12382 1 1 104 SER CB   C  10.189  -5.278 -27.215 1.00 . A A . 353 SER CB   1 1 
        7 12383 1 1 104 SER H    H   7.752  -5.928 -29.311 1.00 . A A . 353 SER H    1 1 
        7 12384 1 1 104 SER HA   H   9.947  -6.069 -29.204 1.00 . A A . 353 SER HA   1 1 
        7 12385 1 1 104 SER HB2  H  10.221  -5.759 -26.237 1.00 . A A . 353 SER HB2  1 1 
        7 12386 1 1 104 SER HB3  H  11.222  -5.111 -27.522 1.00 . A A . 353 SER HB3  1 1 
        7 12387 1 1 104 SER HG   H   9.829  -3.542 -26.286 1.00 . A A . 353 SER HG   1 1 
        7 12388 1 1 104 SER N    N   8.100  -5.864 -28.375 1.00 . A A . 353 SER N    1 1 
        7 12389 1 1 104 SER O    O   8.686  -8.251 -27.257 1.00 . A A . 353 SER O    1 1 
        7 12390 1 1 104 SER OG   O   9.520  -4.024 -27.105 1.00 . A A . 353 SER OG   1 1 
        7 12391 1 1 105 PRO C    C  11.299  -9.728 -26.090 1.00 . A A . 354 PRO C    1 1 
        7 12392 1 1 105 PRO CA   C  11.133  -9.597 -27.605 1.00 . A A . 354 PRO CA   1 1 
        7 12393 1 1 105 PRO CB   C  12.387  -9.976 -28.376 1.00 . A A . 354 PRO CB   1 1 
        7 12394 1 1 105 PRO CD   C  12.012  -7.556 -28.585 1.00 . A A . 354 PRO CD   1 1 
        7 12395 1 1 105 PRO CG   C  13.033  -8.664 -28.790 1.00 . A A . 354 PRO CG   1 1 
        7 12396 1 1 105 PRO HA   H  10.358 -10.182 -27.847 1.00 . A A . 354 PRO HA   1 1 
        7 12397 1 1 105 PRO HB2  H  13.063 -10.565 -27.756 1.00 . A A . 354 PRO HB2  1 1 
        7 12398 1 1 105 PRO HB3  H  12.142 -10.583 -29.247 1.00 . A A . 354 PRO HB3  1 1 
        7 12399 1 1 105 PRO HD2  H  12.403  -6.773 -27.936 1.00 . A A . 354 PRO HD2  1 1 
        7 12400 1 1 105 PRO HD3  H  11.746  -7.083 -29.531 1.00 . A A . 354 PRO HD3  1 1 
        7 12401 1 1 105 PRO HG2  H  13.927  -8.474 -28.196 1.00 . A A . 354 PRO HG2  1 1 
        7 12402 1 1 105 PRO HG3  H  13.347  -8.706 -29.833 1.00 . A A . 354 PRO HG3  1 1 
        7 12403 1 1 105 PRO N    N  10.861  -8.220 -27.982 1.00 . A A . 354 PRO N    1 1 
        7 12404 1 1 105 PRO O    O  10.916 -10.741 -25.505 1.00 . A A . 354 PRO O    1 1 
        7 12405 1 1 106 MET C    C  10.911  -8.032 -23.331 1.00 . A A . 355 MET C    1 1 
        7 12406 1 1 106 MET CA   C  12.091  -8.676 -24.062 1.00 . A A . 355 MET CA   1 1 
        7 12407 1 1 106 MET CB   C  13.371  -7.898 -23.750 1.00 . A A . 355 MET CB   1 1 
        7 12408 1 1 106 MET CE   C  15.865  -6.613 -23.238 1.00 . A A . 355 MET CE   1 1 
        7 12409 1 1 106 MET CG   C  13.677  -7.925 -22.251 1.00 . A A . 355 MET CG   1 1 
        7 12410 1 1 106 MET H    H  12.178  -7.870 -25.980 1.00 . A A . 355 MET H    1 1 
        7 12411 1 1 106 MET HA   H  12.181  -9.723 -23.769 1.00 . A A . 355 MET HA   1 1 
        7 12412 1 1 106 MET HB2  H  14.206  -8.329 -24.303 1.00 . A A . 355 MET HB2  1 1 
        7 12413 1 1 106 MET HB3  H  13.265  -6.867 -24.085 1.00 . A A . 355 MET HB3  1 1 
        7 12414 1 1 106 MET HE1  H  16.787  -6.106 -22.957 1.00 . A A . 355 MET HE1  1 1 
        7 12415 1 1 106 MET HE2  H  16.006  -7.120 -24.193 1.00 . A A . 355 MET HE2  1 1 
        7 12416 1 1 106 MET HE3  H  15.061  -5.882 -23.330 1.00 . A A . 355 MET HE3  1 1 
        7 12417 1 1 106 MET HG2  H  13.172  -7.097 -21.753 1.00 . A A . 355 MET HG2  1 1 
        7 12418 1 1 106 MET HG3  H  13.293  -8.844 -21.809 1.00 . A A . 355 MET HG3  1 1 
        7 12419 1 1 106 MET N    N  11.870  -8.690 -25.498 1.00 . A A . 355 MET N    1 1 
        7 12420 1 1 106 MET O    O  10.566  -6.882 -23.596 1.00 . A A . 355 MET O    1 1 
        7 12421 1 1 106 MET SD   S  15.439  -7.811 -21.985 1.00 . A A . 355 MET SD   1 1 
        7 12422 1 1 107 ILE C    C   9.375  -8.714 -20.187 1.00 . A A . 356 ILE C    1 1 
        7 12423 1 1 107 ILE CA   C   9.192  -8.321 -21.654 1.00 . A A . 356 ILE CA   1 1 
        7 12424 1 1 107 ILE CB   C   7.880  -8.816 -22.265 1.00 . A A . 356 ILE CB   1 1 
        7 12425 1 1 107 ILE CD1  C   7.934  -9.793 -24.590 1.00 . A A . 356 ILE CD1  1 1 
        7 12426 1 1 107 ILE CG1  C   7.823  -8.510 -23.763 1.00 . A A . 356 ILE CG1  1 1 
        7 12427 1 1 107 ILE CG2  C   6.675  -8.242 -21.517 1.00 . A A . 356 ILE CG2  1 1 
        7 12428 1 1 107 ILE H    H  10.614  -9.736 -22.215 1.00 . A A . 356 ILE H    1 1 
        7 12429 1 1 107 ILE HA   H   9.189  -7.233 -21.722 1.00 . A A . 356 ILE HA   1 1 
        7 12430 1 1 107 ILE HB   H   7.840  -9.900 -22.156 1.00 . A A . 356 ILE HB   1 1 
        7 12431 1 1 107 ILE HD11 H   7.506 -10.624 -24.030 1.00 . A A . 356 ILE HD11 1 1 
        7 12432 1 1 107 ILE HD12 H   7.394  -9.669 -25.528 1.00 . A A . 356 ILE HD12 1 1 
        7 12433 1 1 107 ILE HD13 H   8.984 -10.000 -24.800 1.00 . A A . 356 ILE HD13 1 1 
        7 12434 1 1 107 ILE HG12 H   6.888  -8.002 -23.999 1.00 . A A . 356 ILE HG12 1 1 
        7 12435 1 1 107 ILE HG13 H   8.631  -7.830 -24.030 1.00 . A A . 356 ILE HG13 1 1 
        7 12436 1 1 107 ILE HG21 H   5.756  -8.612 -21.970 1.00 . A A . 356 ILE HG21 1 1 
        7 12437 1 1 107 ILE HG22 H   6.716  -8.551 -20.472 1.00 . A A . 356 ILE HG22 1 1 
        7 12438 1 1 107 ILE HG23 H   6.697  -7.154 -21.574 1.00 . A A . 356 ILE HG23 1 1 
        7 12439 1 1 107 ILE N    N  10.326  -8.802 -22.425 1.00 . A A . 356 ILE N    1 1 
        7 12440 1 1 107 ILE O    O  10.029  -9.711 -19.885 1.00 . A A . 356 ILE O    1 1 
        7 12441 1 1 108 ASN C    C   8.194  -9.495 -17.564 1.00 . A A . 357 ASN C    1 1 
        7 12442 1 1 108 ASN CA   C   8.874  -8.163 -17.886 1.00 . A A . 357 ASN CA   1 1 
        7 12443 1 1 108 ASN CB   C   8.166  -7.066 -17.088 1.00 . A A . 357 ASN CB   1 1 
        7 12444 1 1 108 ASN CG   C   8.385  -5.694 -17.729 1.00 . A A . 357 ASN CG   1 1 
        7 12445 1 1 108 ASN H    H   8.254  -7.102 -19.568 1.00 . A A . 357 ASN H    1 1 
        7 12446 1 1 108 ASN HA   H   9.941  -8.175 -17.663 1.00 . A A . 357 ASN HA   1 1 
        7 12447 1 1 108 ASN HB2  H   7.099  -7.280 -17.035 1.00 . A A . 357 ASN HB2  1 1 
        7 12448 1 1 108 ASN HB3  H   8.541  -7.057 -16.064 1.00 . A A . 357 ASN HB3  1 1 
        7 12449 1 1 108 ASN HD21 H  10.201  -6.330 -18.359 1.00 . A A . 357 ASN HD21 1 1 
        7 12450 1 1 108 ASN HD22 H   9.793  -4.704 -18.796 1.00 . A A . 357 ASN HD22 1 1 
        7 12451 1 1 108 ASN N    N   8.785  -7.911 -19.314 1.00 . A A . 357 ASN N    1 1 
        7 12452 1 1 108 ASN ND2  N   9.557  -5.565 -18.345 1.00 . A A . 357 ASN ND2  1 1 
        7 12453 1 1 108 ASN O    O   7.386  -9.989 -18.349 1.00 . A A . 357 ASN O    1 1 
        7 12454 1 1 108 ASN OD1  O   7.546  -4.810 -17.668 1.00 . A A . 357 ASN OD1  1 1 
        7 12455 1 1 109 LEU C    C   7.175 -11.082 -14.689 1.00 . A A . 358 LEU C    1 1 
        7 12456 1 1 109 LEU CA   C   7.979 -11.303 -15.972 1.00 . A A . 358 LEU CA   1 1 
        7 12457 1 1 109 LEU CB   C   9.074 -12.363 -15.837 1.00 . A A . 358 LEU CB   1 1 
        7 12458 1 1 109 LEU CD1  C  11.185 -13.299 -16.852 1.00 . A A . 358 LEU CD1  1 1 
        7 12459 1 1 109 LEU CD2  C   8.934 -13.773 -17.923 1.00 . A A . 358 LEU CD2  1 1 
        7 12460 1 1 109 LEU CG   C   9.777 -12.769 -17.134 1.00 . A A . 358 LEU CG   1 1 
        7 12461 1 1 109 LEU H    H   9.203  -9.629 -15.775 1.00 . A A . 358 LEU H    1 1 
        7 12462 1 1 109 LEU HA   H   7.297 -11.642 -16.753 1.00 . A A . 358 LEU HA   1 1 
        7 12463 1 1 109 LEU HB2  H   9.826 -11.992 -15.140 1.00 . A A . 358 LEU HB2  1 1 
        7 12464 1 1 109 LEU HB3  H   8.636 -13.255 -15.389 1.00 . A A . 358 LEU HB3  1 1 
        7 12465 1 1 109 LEU HD11 H  11.257 -13.599 -15.806 1.00 . A A . 358 LEU HD11 1 1 
        7 12466 1 1 109 LEU HD12 H  11.384 -14.160 -17.491 1.00 . A A . 358 LEU HD12 1 1 
        7 12467 1 1 109 LEU HD13 H  11.915 -12.517 -17.057 1.00 . A A . 358 LEU HD13 1 1 
        7 12468 1 1 109 LEU HD21 H   8.413 -13.256 -18.728 1.00 . A A . 358 LEU HD21 1 1 
        7 12469 1 1 109 LEU HD22 H   9.584 -14.541 -18.345 1.00 . A A . 358 LEU HD22 1 1 
        7 12470 1 1 109 LEU HD23 H   8.206 -14.238 -17.258 1.00 . A A . 358 LEU HD23 1 1 
        7 12471 1 1 109 LEU HG   H   9.887 -11.881 -17.756 1.00 . A A . 358 LEU HG   1 1 
        7 12472 1 1 109 LEU N    N   8.545 -10.038 -16.408 1.00 . A A . 358 LEU N    1 1 
        7 12473 1 1 109 LEU O    O   5.964 -10.874 -14.739 1.00 . A A . 358 LEU O    1 1 
        7 12474 1 1 110 ARG C    C   6.394 -12.162 -11.917 1.00 . A A . 359 ARG C    1 1 
        7 12475 1 1 110 ARG CA   C   7.250 -10.945 -12.275 1.00 . A A . 359 ARG CA   1 1 
        7 12476 1 1 110 ARG CB   C   6.370  -9.693 -12.272 1.00 . A A . 359 ARG CB   1 1 
        7 12477 1 1 110 ARG CD   C   6.962  -8.011 -14.056 1.00 . A A . 359 ARG CD   1 1 
        7 12478 1 1 110 ARG CG   C   7.190  -8.445 -12.607 1.00 . A A . 359 ARG CG   1 1 
        7 12479 1 1 110 ARG CZ   C   4.752  -6.841 -14.114 1.00 . A A . 359 ARG CZ   1 1 
        7 12480 1 1 110 ARG H    H   8.867 -11.306 -13.538 1.00 . A A . 359 ARG H    1 1 
        7 12481 1 1 110 ARG HA   H   8.077 -10.827 -11.576 1.00 . A A . 359 ARG HA   1 1 
        7 12482 1 1 110 ARG HB2  H   5.565  -9.808 -12.997 1.00 . A A . 359 ARG HB2  1 1 
        7 12483 1 1 110 ARG HB3  H   5.904  -9.574 -11.294 1.00 . A A . 359 ARG HB3  1 1 
        7 12484 1 1 110 ARG HD2  H   7.426  -7.041 -14.231 1.00 . A A . 359 ARG HD2  1 1 
        7 12485 1 1 110 ARG HD3  H   7.436  -8.719 -14.736 1.00 . A A . 359 ARG HD3  1 1 
        7 12486 1 1 110 ARG HE   H   5.064  -8.745 -14.719 1.00 . A A . 359 ARG HE   1 1 
        7 12487 1 1 110 ARG HG2  H   6.916  -7.634 -11.933 1.00 . A A . 359 ARG HG2  1 1 
        7 12488 1 1 110 ARG HG3  H   8.249  -8.648 -12.447 1.00 . A A . 359 ARG HG3  1 1 
        7 12489 1 1 110 ARG HH11 H   6.278  -5.695 -13.384 1.00 . A A . 359 ARG HH11 1 1 
        7 12490 1 1 110 ARG HH12 H   4.733  -4.914 -13.438 1.00 . A A . 359 ARG HH12 1 1 
        7 12491 1 1 110 ARG HH22 H   2.835  -6.120 -14.268 1.00 . A A . 359 ARG HH22 1 1 
        7 12492 1 1 110 ARG N    N   7.882 -11.136 -13.570 1.00 . A A . 359 ARG N    1 1 
        7 12493 1 1 110 ARG NE   N   5.511  -7.935 -14.338 1.00 . A A . 359 ARG NE   1 1 
        7 12494 1 1 110 ARG NH1  N   5.302  -5.720 -13.601 1.00 . A A . 359 ARG NH1  1 1 
        7 12495 1 1 110 ARG NH2  N   3.465  -6.884 -14.404 1.00 . A A . 359 ARG NH2  1 1 
        7 12496 1 1 110 ARG O    O   5.974 -12.910 -12.798 1.00 . A A . 359 ARG O    1 1 
        7 12497 1 1 111 PRO C    C   3.871 -13.208 -10.377 1.00 . A A . 360 PRO C    1 1 
        7 12498 1 1 111 PRO CA   C   5.358 -13.439 -10.103 1.00 . A A . 360 PRO CA   1 1 
        7 12499 1 1 111 PRO CB   C   5.681 -13.538  -8.621 1.00 . A A . 360 PRO CB   1 1 
        7 12500 1 1 111 PRO CD   C   6.637 -11.459  -9.517 1.00 . A A . 360 PRO CD   1 1 
        7 12501 1 1 111 PRO CG   C   6.284 -12.197  -8.236 1.00 . A A . 360 PRO CG   1 1 
        7 12502 1 1 111 PRO HA   H   5.599 -14.278 -10.592 1.00 . A A . 360 PRO HA   1 1 
        7 12503 1 1 111 PRO HB2  H   4.783 -13.744  -8.039 1.00 . A A . 360 PRO HB2  1 1 
        7 12504 1 1 111 PRO HB3  H   6.381 -14.351  -8.427 1.00 . A A . 360 PRO HB3  1 1 
        7 12505 1 1 111 PRO HD2  H   6.160 -10.480  -9.555 1.00 . A A . 360 PRO HD2  1 1 
        7 12506 1 1 111 PRO HD3  H   7.712 -11.293  -9.595 1.00 . A A . 360 PRO HD3  1 1 
        7 12507 1 1 111 PRO HG2  H   5.577 -11.616  -7.644 1.00 . A A . 360 PRO HG2  1 1 
        7 12508 1 1 111 PRO HG3  H   7.172 -12.340  -7.621 1.00 . A A . 360 PRO HG3  1 1 
        7 12509 1 1 111 PRO N    N   6.156 -12.326 -10.589 1.00 . A A . 360 PRO N    1 1 
        7 12510 1 1 111 PRO O    O   3.389 -12.079 -10.300 1.00 . A A . 360 PRO O    1 1 
        7 12511 1 1 112 PRO C    C   0.934 -14.075  -9.699 1.00 . A A . 361 PRO C    1 1 
        7 12512 1 1 112 PRO CA   C   1.743 -14.256 -10.985 1.00 . A A . 361 PRO CA   1 1 
        7 12513 1 1 112 PRO CB   C   1.423 -15.553 -11.709 1.00 . A A . 361 PRO CB   1 1 
        7 12514 1 1 112 PRO CD   C   3.702 -15.680 -10.800 1.00 . A A . 361 PRO CD   1 1 
        7 12515 1 1 112 PRO CG   C   2.569 -16.501 -11.394 1.00 . A A . 361 PRO CG   1 1 
        7 12516 1 1 112 PRO HA   H   1.541 -13.456 -11.550 1.00 . A A . 361 PRO HA   1 1 
        7 12517 1 1 112 PRO HB2  H   0.472 -15.965 -11.372 1.00 . A A . 361 PRO HB2  1 1 
        7 12518 1 1 112 PRO HB3  H   1.336 -15.390 -12.784 1.00 . A A . 361 PRO HB3  1 1 
        7 12519 1 1 112 PRO HD2  H   3.999 -16.062  -9.823 1.00 . A A . 361 PRO HD2  1 1 
        7 12520 1 1 112 PRO HD3  H   4.587 -15.708 -11.436 1.00 . A A . 361 PRO HD3  1 1 
        7 12521 1 1 112 PRO HG2  H   2.246 -17.270 -10.692 1.00 . A A . 361 PRO HG2  1 1 
        7 12522 1 1 112 PRO HG3  H   2.901 -17.013 -12.297 1.00 . A A . 361 PRO HG3  1 1 
        7 12523 1 1 112 PRO N    N   3.166 -14.326 -10.699 1.00 . A A . 361 PRO N    1 1 
        7 12524 1 1 112 PRO O    O   0.026 -13.246  -9.644 1.00 . A A . 361 PRO O    1 1 
        7 12525 1 1 113 SER C    C   1.633 -14.651  -6.285 1.00 . A A . 362 SER C    1 1 
        7 12526 1 1 113 SER CA   C   0.611 -14.799  -7.414 1.00 . A A . 362 SER CA   1 1 
        7 12527 1 1 113 SER CB   C  -0.254 -16.040  -7.188 1.00 . A A . 362 SER CB   1 1 
        7 12528 1 1 113 SER H    H   2.032 -15.533  -8.749 1.00 . A A . 362 SER H    1 1 
        7 12529 1 1 113 SER HA   H  -0.027 -13.917  -7.470 1.00 . A A . 362 SER HA   1 1 
        7 12530 1 1 113 SER HB2  H  -0.626 -16.041  -6.163 1.00 . A A . 362 SER HB2  1 1 
        7 12531 1 1 113 SER HB3  H  -1.124 -16.000  -7.842 1.00 . A A . 362 SER HB3  1 1 
        7 12532 1 1 113 SER HG   H   0.051 -18.001  -6.926 1.00 . A A . 362 SER HG   1 1 
        7 12533 1 1 113 SER N    N   1.292 -14.862  -8.696 1.00 . A A . 362 SER N    1 1 
        7 12534 1 1 113 SER O    O   2.790 -15.043  -6.435 1.00 . A A . 362 SER O    1 1 
        7 12535 1 1 113 SER OG   O   0.467 -17.245  -7.431 1.00 . A A . 362 SER OG   1 1 
        7 12536 1 1 114 ARG C    C   1.870 -15.036  -3.036 1.00 . A A . 363 ARG C    1 1 
        7 12537 1 1 114 ARG CA   C   2.029 -13.881  -4.027 1.00 . A A . 363 ARG CA   1 1 
        7 12538 1 1 114 ARG CB   C   1.700 -12.564  -3.321 1.00 . A A . 363 ARG CB   1 1 
        7 12539 1 1 114 ARG CD   C   3.610 -10.997  -3.827 1.00 . A A . 363 ARG CD   1 1 
        7 12540 1 1 114 ARG CG   C   2.161 -11.366  -4.153 1.00 . A A . 363 ARG CG   1 1 
        7 12541 1 1 114 ARG CZ   C   3.458  -9.354  -1.948 1.00 . A A . 363 ARG CZ   1 1 
        7 12542 1 1 114 ARG H    H   0.227 -13.770  -5.067 1.00 . A A . 363 ARG H    1 1 
        7 12543 1 1 114 ARG HA   H   3.039 -13.849  -4.434 1.00 . A A . 363 ARG HA   1 1 
        7 12544 1 1 114 ARG HB2  H   0.626 -12.499  -3.148 1.00 . A A . 363 ARG HB2  1 1 
        7 12545 1 1 114 ARG HB3  H   2.182 -12.540  -2.344 1.00 . A A . 363 ARG HB3  1 1 
        7 12546 1 1 114 ARG HD2  H   4.264 -11.847  -4.026 1.00 . A A . 363 ARG HD2  1 1 
        7 12547 1 1 114 ARG HD3  H   3.941 -10.183  -4.471 1.00 . A A . 363 ARG HD3  1 1 
        7 12548 1 1 114 ARG HE   H   4.013 -11.287  -1.746 1.00 . A A . 363 ARG HE   1 1 
        7 12549 1 1 114 ARG HG2  H   2.072 -11.599  -5.214 1.00 . A A . 363 ARG HG2  1 1 
        7 12550 1 1 114 ARG HG3  H   1.513 -10.512  -3.959 1.00 . A A . 363 ARG HG3  1 1 
        7 12551 1 1 114 ARG HH11 H   2.963  -8.577  -3.771 1.00 . A A . 363 ARG HH11 1 1 
        7 12552 1 1 114 ARG HH12 H   2.867  -7.463  -2.448 1.00 . A A . 363 ARG HH12 1 1 
        7 12553 1 1 114 ARG HH22 H   3.416  -8.215  -0.239 1.00 . A A . 363 ARG HH22 1 1 
        7 12554 1 1 114 ARG N    N   1.169 -14.085  -5.180 1.00 . A A . 363 ARG N    1 1 
        7 12555 1 1 114 ARG NE   N   3.723 -10.596  -2.407 1.00 . A A . 363 ARG NE   1 1 
        7 12556 1 1 114 ARG NH1  N   3.062  -8.381  -2.796 1.00 . A A . 363 ARG NH1  1 1 
        7 12557 1 1 114 ARG NH2  N   3.592  -9.106  -0.659 1.00 . A A . 363 ARG NH2  1 1 
        7 12558 1 1 114 ARG O    O   0.920 -15.811  -3.127 1.00 . A A . 363 ARG O    1 1 
        7 12559 1 1 115 LEU C    C   2.876 -15.529   0.286 1.00 . A A . 364 LEU C    1 1 
        7 12560 1 1 115 LEU CA   C   2.794 -16.162  -1.105 1.00 . A A . 364 LEU CA   1 1 
        7 12561 1 1 115 LEU CB   C   3.893 -17.191  -1.377 1.00 . A A . 364 LEU CB   1 1 
        7 12562 1 1 115 LEU CD1  C   5.942 -15.769  -1.010 1.00 . A A . 364 LEU CD1  1 1 
        7 12563 1 1 115 LEU CD2  C   6.048 -17.786  -2.544 1.00 . A A . 364 LEU CD2  1 1 
        7 12564 1 1 115 LEU CG   C   5.180 -16.649  -2.002 1.00 . A A . 364 LEU CG   1 1 
        7 12565 1 1 115 LEU H    H   3.587 -14.480  -2.044 1.00 . A A . 364 LEU H    1 1 
        7 12566 1 1 115 LEU HA   H   1.839 -16.679  -1.193 1.00 . A A . 364 LEU HA   1 1 
        7 12567 1 1 115 LEU HB2  H   4.147 -17.680  -0.437 1.00 . A A . 364 LEU HB2  1 1 
        7 12568 1 1 115 LEU HB3  H   3.488 -17.959  -2.037 1.00 . A A . 364 LEU HB3  1 1 
        7 12569 1 1 115 LEU HD11 H   5.379 -15.699  -0.079 1.00 . A A . 364 LEU HD11 1 1 
        7 12570 1 1 115 LEU HD12 H   6.920 -16.208  -0.811 1.00 . A A . 364 LEU HD12 1 1 
        7 12571 1 1 115 LEU HD13 H   6.071 -14.772  -1.432 1.00 . A A . 364 LEU HD13 1 1 
        7 12572 1 1 115 LEU HD21 H   5.431 -18.466  -3.132 1.00 . A A . 364 LEU HD21 1 1 
        7 12573 1 1 115 LEU HD22 H   6.836 -17.373  -3.175 1.00 . A A . 364 LEU HD22 1 1 
        7 12574 1 1 115 LEU HD23 H   6.496 -18.329  -1.712 1.00 . A A . 364 LEU HD23 1 1 
        7 12575 1 1 115 LEU HG   H   4.909 -16.019  -2.849 1.00 . A A . 364 LEU HG   1 1 
        7 12576 1 1 115 LEU N    N   2.817 -15.115  -2.112 1.00 . A A . 364 LEU N    1 1 
        7 12577 1 1 115 LEU O    O   3.216 -16.200   1.259 1.00 . A A . 364 LEU O    1 1 
        7 12578 1 1 116 SER C    C   3.935 -13.733   2.289 1.00 . A A . 365 SER C    1 1 
        7 12579 1 1 116 SER CA   C   2.592 -13.512   1.590 1.00 . A A . 365 SER CA   1 1 
        7 12580 1 1 116 SER CB   C   1.441 -13.935   2.505 1.00 . A A . 365 SER CB   1 1 
        7 12581 1 1 116 SER H    H   2.283 -13.704  -0.461 1.00 . A A . 365 SER H    1 1 
        7 12582 1 1 116 SER HA   H   2.471 -12.464   1.316 1.00 . A A . 365 SER HA   1 1 
        7 12583 1 1 116 SER HB2  H   0.498 -13.848   1.965 1.00 . A A . 365 SER HB2  1 1 
        7 12584 1 1 116 SER HB3  H   1.559 -14.985   2.774 1.00 . A A . 365 SER HB3  1 1 
        7 12585 1 1 116 SER HG   H   0.669 -12.452   3.604 1.00 . A A . 365 SER HG   1 1 
        7 12586 1 1 116 SER N    N   2.559 -14.243   0.335 1.00 . A A . 365 SER N    1 1 
        7 12587 1 1 116 SER O    O   3.978 -13.994   3.490 1.00 . A A . 365 SER O    1 1 
        7 12588 1 1 116 SER OG   O   1.384 -13.146   3.690 1.00 . A A . 365 SER OG   1 1 
        7 12589 1 1 117 ALA C    C   7.342 -13.077   1.138 1.00 . A A . 366 ALA C    1 1 
        7 12590 1 1 117 ALA CA   C   6.339 -13.805   2.036 1.00 . A A . 366 ALA CA   1 1 
        7 12591 1 1 117 ALA CB   C   6.641 -15.301   2.152 1.00 . A A . 366 ALA CB   1 1 
        7 12592 1 1 117 ALA H    H   4.955 -13.408   0.531 1.00 . A A . 366 ALA H    1 1 
        7 12593 1 1 117 ALA HA   H   6.367 -13.363   3.032 1.00 . A A . 366 ALA HA   1 1 
        7 12594 1 1 117 ALA HB1  H   5.710 -15.865   2.090 1.00 . A A . 366 ALA HB1  1 1 
        7 12595 1 1 117 ALA HB2  H   7.303 -15.602   1.341 1.00 . A A . 366 ALA HB2  1 1 
        7 12596 1 1 117 ALA HB3  H   7.124 -15.501   3.109 1.00 . A A . 366 ALA HB3  1 1 
        7 12597 1 1 117 ALA N    N   4.999 -13.621   1.507 1.00 . A A . 366 ALA N    1 1 
        7 12598 1 1 117 ALA O    O   7.059 -12.817  -0.030 1.00 . A A . 366 ALA O    1 1 
        7 12599 1 1 118 GLU C    C  10.692 -13.028   0.679 1.00 . A A . 367 GLU C    1 1 
        7 12600 1 1 118 GLU CA   C   9.537 -12.073   0.987 1.00 . A A . 367 GLU CA   1 1 
        7 12601 1 1 118 GLU CB   C  10.029 -10.849   1.761 1.00 . A A . 367 GLU CB   1 1 
        7 12602 1 1 118 GLU CD   C   9.238  -9.202   3.500 1.00 . A A . 367 GLU CD   1 1 
        7 12603 1 1 118 GLU CG   C   8.853 -10.003   2.254 1.00 . A A . 367 GLU CG   1 1 
        7 12604 1 1 118 GLU H    H   8.713 -12.981   2.671 1.00 . A A . 367 GLU H    1 1 
        7 12605 1 1 118 GLU HA   H   9.071 -11.745   0.058 1.00 . A A . 367 GLU HA   1 1 
        7 12606 1 1 118 GLU HB2  H  10.632 -11.169   2.611 1.00 . A A . 367 GLU HB2  1 1 
        7 12607 1 1 118 GLU HB3  H  10.674 -10.245   1.122 1.00 . A A . 367 GLU HB3  1 1 
        7 12608 1 1 118 GLU HE2  H   9.582  -7.354   3.621 1.00 . A A . 367 GLU HE2  1 1 
        7 12609 1 1 118 GLU HG2  H   8.534  -9.323   1.464 1.00 . A A . 367 GLU HG2  1 1 
        7 12610 1 1 118 GLU HG3  H   8.005 -10.649   2.481 1.00 . A A . 367 GLU HG3  1 1 
        7 12611 1 1 118 GLU N    N   8.491 -12.767   1.719 1.00 . A A . 367 GLU N    1 1 
        7 12612 1 1 118 GLU O    O  11.837 -12.599   0.541 1.00 . A A . 367 GLU O    1 1 
        7 12613 1 1 118 GLU OE1  O   8.812  -9.544   4.613 1.00 . A A . 367 GLU OE1  1 1 
        7 12614 1 1 118 GLU OE2  O  10.010  -8.192   3.281 1.00 . A A . 367 GLU OE2  1 1 
        8 12615 1 1   5 VAL C    C  17.618  -5.674   1.462 1.00 . A A . 254 VAL C    1 1 
        8 12616 1 1   5 VAL CA   C  19.120  -5.864   1.240 1.00 . A A . 254 VAL CA   1 1 
        8 12617 1 1   5 VAL CB   C  19.499  -7.310   0.914 1.00 . A A . 254 VAL CB   1 1 
        8 12618 1 1   5 VAL CG1  C  20.946  -7.401   0.427 1.00 . A A . 254 VAL CG1  1 1 
        8 12619 1 1   5 VAL CG2  C  19.267  -8.223   2.120 1.00 . A A . 254 VAL CG2  1 1 
        8 12620 1 1   5 VAL H    H  20.372  -6.124   2.885 1.00 . A A . 254 VAL H    1 1 
        8 12621 1 1   5 VAL HA   H  19.434  -5.236   0.406 1.00 . A A . 254 VAL HA   1 1 
        8 12622 1 1   5 VAL HB   H  18.852  -7.651   0.106 1.00 . A A . 254 VAL HB   1 1 
        8 12623 1 1   5 VAL HG11 H  21.196  -6.505  -0.141 1.00 . A A . 254 VAL HG11 1 1 
        8 12624 1 1   5 VAL HG12 H  21.614  -7.485   1.285 1.00 . A A . 254 VAL HG12 1 1 
        8 12625 1 1   5 VAL HG13 H  21.061  -8.278  -0.210 1.00 . A A . 254 VAL HG13 1 1 
        8 12626 1 1   5 VAL HG21 H  20.154  -8.220   2.754 1.00 . A A . 254 VAL HG21 1 1 
        8 12627 1 1   5 VAL HG22 H  18.411  -7.861   2.690 1.00 . A A . 254 VAL HG22 1 1 
        8 12628 1 1   5 VAL HG23 H  19.071  -9.238   1.774 1.00 . A A . 254 VAL HG23 1 1 
        8 12629 1 1   5 VAL N    N  19.840  -5.416   2.420 1.00 . A A . 254 VAL N    1 1 
        8 12630 1 1   5 VAL O    O  16.874  -6.649   1.560 1.00 . A A . 254 VAL O    1 1 
        8 12631 1 1   6 GLU C    C  15.439  -2.842   0.933 1.00 . A A . 255 GLU C    1 1 
        8 12632 1 1   6 GLU CA   C  15.818  -4.084   1.743 1.00 . A A . 255 GLU CA   1 1 
        8 12633 1 1   6 GLU CB   C  15.517  -3.882   3.229 1.00 . A A . 255 GLU CB   1 1 
        8 12634 1 1   6 GLU CD   C  13.694  -4.029   4.965 1.00 . A A . 255 GLU CD   1 1 
        8 12635 1 1   6 GLU CG   C  14.009  -3.827   3.481 1.00 . A A . 255 GLU CG   1 1 
        8 12636 1 1   6 GLU H    H  17.830  -3.627   1.454 1.00 . A A . 255 GLU H    1 1 
        8 12637 1 1   6 GLU HA   H  15.260  -4.947   1.380 1.00 . A A . 255 GLU HA   1 1 
        8 12638 1 1   6 GLU HB2  H  15.957  -4.696   3.807 1.00 . A A . 255 GLU HB2  1 1 
        8 12639 1 1   6 GLU HB3  H  15.982  -2.959   3.576 1.00 . A A . 255 GLU HB3  1 1 
        8 12640 1 1   6 GLU HE2  H  15.236  -3.621   5.964 1.00 . A A . 255 GLU HE2  1 1 
        8 12641 1 1   6 GLU HG2  H  13.617  -2.865   3.150 1.00 . A A . 255 GLU HG2  1 1 
        8 12642 1 1   6 GLU HG3  H  13.510  -4.595   2.891 1.00 . A A . 255 GLU HG3  1 1 
        8 12643 1 1   6 GLU N    N  17.218  -4.414   1.534 1.00 . A A . 255 GLU N    1 1 
        8 12644 1 1   6 GLU O    O  15.248  -1.765   1.495 1.00 . A A . 255 GLU O    1 1 
        8 12645 1 1   6 GLU OE1  O  12.545  -3.827   5.387 1.00 . A A . 255 GLU OE1  1 1 
        8 12646 1 1   6 GLU OE2  O  14.691  -4.412   5.687 1.00 . A A . 255 GLU OE2  1 1 
        8 12647 1 1   7 PRO C    C  13.494  -1.620  -1.202 1.00 . A A . 256 PRO C    1 1 
        8 12648 1 1   7 PRO CA   C  14.985  -1.949  -1.301 1.00 . A A . 256 PRO CA   1 1 
        8 12649 1 1   7 PRO CB   C  15.398  -2.423  -2.685 1.00 . A A . 256 PRO CB   1 1 
        8 12650 1 1   7 PRO CD   C  15.556  -4.302  -1.109 1.00 . A A . 256 PRO CD   1 1 
        8 12651 1 1   7 PRO CG   C  15.537  -3.933  -2.584 1.00 . A A . 256 PRO CG   1 1 
        8 12652 1 1   7 PRO HA   H  15.467  -1.114  -1.036 1.00 . A A . 256 PRO HA   1 1 
        8 12653 1 1   7 PRO HB2  H  14.652  -2.148  -3.431 1.00 . A A . 256 PRO HB2  1 1 
        8 12654 1 1   7 PRO HB3  H  16.339  -1.964  -2.990 1.00 . A A . 256 PRO HB3  1 1 
        8 12655 1 1   7 PRO HD2  H  14.777  -5.026  -0.872 1.00 . A A . 256 PRO HD2  1 1 
        8 12656 1 1   7 PRO HD3  H  16.507  -4.753  -0.826 1.00 . A A . 256 PRO HD3  1 1 
        8 12657 1 1   7 PRO HG2  H  14.707  -4.428  -3.090 1.00 . A A . 256 PRO HG2  1 1 
        8 12658 1 1   7 PRO HG3  H  16.452  -4.266  -3.072 1.00 . A A . 256 PRO HG3  1 1 
        8 12659 1 1   7 PRO N    N  15.338  -3.040  -0.409 1.00 . A A . 256 PRO N    1 1 
        8 12660 1 1   7 PRO O    O  12.709  -2.425  -0.703 1.00 . A A . 256 PRO O    1 1 
        8 12661 1 1   8 PRO C    C  10.928  -0.676  -2.740 1.00 . A A . 257 PRO C    1 1 
        8 12662 1 1   8 PRO CA   C  11.756   0.041  -1.672 1.00 . A A . 257 PRO CA   1 1 
        8 12663 1 1   8 PRO CB   C  11.823   1.544  -1.882 1.00 . A A . 257 PRO CB   1 1 
        8 12664 1 1   8 PRO CD   C  14.042   0.574  -2.298 1.00 . A A . 257 PRO CD   1 1 
        8 12665 1 1   8 PRO CG   C  13.193   1.821  -2.480 1.00 . A A . 257 PRO CG   1 1 
        8 12666 1 1   8 PRO HA   H  11.334  -0.193  -0.796 1.00 . A A . 257 PRO HA   1 1 
        8 12667 1 1   8 PRO HB2  H  11.030   1.881  -2.549 1.00 . A A . 257 PRO HB2  1 1 
        8 12668 1 1   8 PRO HB3  H  11.694   2.077  -0.939 1.00 . A A . 257 PRO HB3  1 1 
        8 12669 1 1   8 PRO HD2  H  14.435   0.220  -3.251 1.00 . A A . 257 PRO HD2  1 1 
        8 12670 1 1   8 PRO HD3  H  14.898   0.770  -1.653 1.00 . A A . 257 PRO HD3  1 1 
        8 12671 1 1   8 PRO HG2  H  13.104   2.071  -3.538 1.00 . A A . 257 PRO HG2  1 1 
        8 12672 1 1   8 PRO HG3  H  13.658   2.676  -1.989 1.00 . A A . 257 PRO HG3  1 1 
        8 12673 1 1   8 PRO N    N  13.139  -0.405  -1.699 1.00 . A A . 257 PRO N    1 1 
        8 12674 1 1   8 PRO O    O  10.304  -1.699  -2.464 1.00 . A A . 257 PRO O    1 1 
        8 12675 1 1   9 ASN C    C  10.577  -2.162  -5.194 1.00 . A A . 258 ASN C    1 1 
        8 12676 1 1   9 ASN CA   C  10.210  -0.684  -5.050 1.00 . A A . 258 ASN CA   1 1 
        8 12677 1 1   9 ASN CB   C  10.556   0.020  -6.363 1.00 . A A . 258 ASN CB   1 1 
        8 12678 1 1   9 ASN CG   C   9.659   1.240  -6.585 1.00 . A A . 258 ASN CG   1 1 
        8 12679 1 1   9 ASN H    H  11.461   0.721  -4.155 1.00 . A A . 258 ASN H    1 1 
        8 12680 1 1   9 ASN HA   H   9.159  -0.538  -4.799 1.00 . A A . 258 ASN HA   1 1 
        8 12681 1 1   9 ASN HB2  H  11.601   0.330  -6.349 1.00 . A A . 258 ASN HB2  1 1 
        8 12682 1 1   9 ASN HB3  H  10.441  -0.676  -7.194 1.00 . A A . 258 ASN HB3  1 1 
        8 12683 1 1   9 ASN HD21 H  10.837   2.279  -5.307 1.00 . A A . 258 ASN HD21 1 1 
        8 12684 1 1   9 ASN HD22 H   9.509   3.166  -5.978 1.00 . A A . 258 ASN HD22 1 1 
        8 12685 1 1   9 ASN N    N  10.951  -0.111  -3.938 1.00 . A A . 258 ASN N    1 1 
        8 12686 1 1   9 ASN ND2  N  10.033   2.317  -5.900 1.00 . A A . 258 ASN ND2  1 1 
        8 12687 1 1   9 ASN O    O  11.336  -2.698  -4.389 1.00 . A A . 258 ASN O    1 1 
        8 12688 1 1   9 ASN OD1  O   8.692   1.205  -7.328 1.00 . A A . 258 ASN OD1  1 1 
        8 12689 1 1  10 GLU C    C  10.870  -4.365  -7.888 1.00 . A A . 259 GLU C    1 1 
        8 12690 1 1  10 GLU CA   C  10.281  -4.184  -6.487 1.00 . A A . 259 GLU CA   1 1 
        8 12691 1 1  10 GLU CB   C   9.009  -5.018  -6.315 1.00 . A A . 259 GLU CB   1 1 
        8 12692 1 1  10 GLU CD   C   7.259  -3.442  -7.217 1.00 . A A . 259 GLU CD   1 1 
        8 12693 1 1  10 GLU CG   C   8.020  -4.748  -7.451 1.00 . A A . 259 GLU CG   1 1 
        8 12694 1 1  10 GLU H    H   9.405  -2.335  -6.877 1.00 . A A . 259 GLU H    1 1 
        8 12695 1 1  10 GLU HA   H  11.011  -4.488  -5.737 1.00 . A A . 259 GLU HA   1 1 
        8 12696 1 1  10 GLU HB2  H   9.265  -6.077  -6.295 1.00 . A A . 259 GLU HB2  1 1 
        8 12697 1 1  10 GLU HB3  H   8.543  -4.784  -5.358 1.00 . A A . 259 GLU HB3  1 1 
        8 12698 1 1  10 GLU HE2  H   5.576  -3.629  -6.393 1.00 . A A . 259 GLU HE2  1 1 
        8 12699 1 1  10 GLU HG2  H   8.554  -4.698  -8.399 1.00 . A A . 259 GLU HG2  1 1 
        8 12700 1 1  10 GLU HG3  H   7.314  -5.576  -7.526 1.00 . A A . 259 GLU HG3  1 1 
        8 12701 1 1  10 GLU N    N  10.021  -2.779  -6.227 1.00 . A A . 259 GLU N    1 1 
        8 12702 1 1  10 GLU O    O  10.469  -3.678  -8.826 1.00 . A A . 259 GLU O    1 1 
        8 12703 1 1  10 GLU OE1  O   7.376  -2.504  -8.020 1.00 . A A . 259 GLU OE1  1 1 
        8 12704 1 1  10 GLU OE2  O   6.525  -3.420  -6.156 1.00 . A A . 259 GLU OE2  1 1 
        8 12705 1 1  11 ARG C    C  11.589  -6.504 -10.101 1.00 . A A . 260 ARG C    1 1 
        8 12706 1 1  11 ARG CA   C  12.458  -5.572  -9.255 1.00 . A A . 260 ARG CA   1 1 
        8 12707 1 1  11 ARG CB   C  13.830  -6.217  -9.044 1.00 . A A . 260 ARG CB   1 1 
        8 12708 1 1  11 ARG CD   C  15.259  -4.139  -9.057 1.00 . A A . 260 ARG CD   1 1 
        8 12709 1 1  11 ARG CG   C  14.741  -5.308  -8.217 1.00 . A A . 260 ARG CG   1 1 
        8 12710 1 1  11 ARG CZ   C  16.213  -1.871  -8.609 1.00 . A A . 260 ARG CZ   1 1 
        8 12711 1 1  11 ARG H    H  12.130  -5.847  -7.216 1.00 . A A . 260 ARG H    1 1 
        8 12712 1 1  11 ARG HA   H  12.568  -4.598  -9.732 1.00 . A A . 260 ARG HA   1 1 
        8 12713 1 1  11 ARG HB2  H  13.711  -7.175  -8.539 1.00 . A A . 260 ARG HB2  1 1 
        8 12714 1 1  11 ARG HB3  H  14.292  -6.420 -10.009 1.00 . A A . 260 ARG HB3  1 1 
        8 12715 1 1  11 ARG HD2  H  16.035  -4.486  -9.739 1.00 . A A . 260 ARG HD2  1 1 
        8 12716 1 1  11 ARG HD3  H  14.452  -3.736  -9.671 1.00 . A A . 260 ARG HD3  1 1 
        8 12717 1 1  11 ARG HE   H  15.859  -3.273  -7.195 1.00 . A A . 260 ARG HE   1 1 
        8 12718 1 1  11 ARG HG2  H  14.195  -4.926  -7.354 1.00 . A A . 260 ARG HG2  1 1 
        8 12719 1 1  11 ARG HG3  H  15.583  -5.884  -7.832 1.00 . A A . 260 ARG HG3  1 1 
        8 12720 1 1  11 ARG HH11 H  15.801  -2.222 -10.579 1.00 . A A . 260 ARG HH11 1 1 
        8 12721 1 1  11 ARG HH12 H  16.463  -0.659 -10.234 1.00 . A A . 260 ARG HH12 1 1 
        8 12722 1 1  11 ARG HH22 H  17.004  -0.086  -7.971 1.00 . A A . 260 ARG HH22 1 1 
        8 12723 1 1  11 ARG N    N  11.810  -5.292  -7.985 1.00 . A A . 260 ARG N    1 1 
        8 12724 1 1  11 ARG NE   N  15.798  -3.080  -8.175 1.00 . A A . 260 ARG NE   1 1 
        8 12725 1 1  11 ARG NH1  N  16.154  -1.557  -9.921 1.00 . A A . 260 ARG NH1  1 1 
        8 12726 1 1  11 ARG NH2  N  16.677  -1.001  -7.732 1.00 . A A . 260 ARG NH2  1 1 
        8 12727 1 1  11 ARG O    O  10.455  -6.806  -9.732 1.00 . A A . 260 ARG O    1 1 
        8 12728 1 1  12 SER C    C  12.442  -8.662 -12.925 1.00 . A A . 261 SER C    1 1 
        8 12729 1 1  12 SER CA   C  11.443  -7.828 -12.120 1.00 . A A . 261 SER CA   1 1 
        8 12730 1 1  12 SER CB   C  10.526  -7.044 -13.061 1.00 . A A . 261 SER CB   1 1 
        8 12731 1 1  12 SER H    H  13.076  -6.686 -11.512 1.00 . A A . 261 SER H    1 1 
        8 12732 1 1  12 SER HA   H  10.841  -8.469 -11.476 1.00 . A A . 261 SER HA   1 1 
        8 12733 1 1  12 SER HB2  H  10.507  -7.530 -14.037 1.00 . A A . 261 SER HB2  1 1 
        8 12734 1 1  12 SER HB3  H   9.507  -7.066 -12.675 1.00 . A A . 261 SER HB3  1 1 
        8 12735 1 1  12 SER HG   H  10.273  -5.076 -12.805 1.00 . A A . 261 SER HG   1 1 
        8 12736 1 1  12 SER N    N  12.153  -6.935 -11.219 1.00 . A A . 261 SER N    1 1 
        8 12737 1 1  12 SER O    O  13.651  -8.456 -12.825 1.00 . A A . 261 SER O    1 1 
        8 12738 1 1  12 SER OG   O  10.947  -5.691 -13.213 1.00 . A A . 261 SER OG   1 1 
        8 12739 1 1  13 LEU C    C  12.291 -10.332 -15.987 1.00 . A A . 262 LEU C    1 1 
        8 12740 1 1  13 LEU CA   C  12.729 -10.452 -14.526 1.00 . A A . 262 LEU CA   1 1 
        8 12741 1 1  13 LEU CB   C  12.701 -11.885 -13.991 1.00 . A A . 262 LEU CB   1 1 
        8 12742 1 1  13 LEU CD1  C  15.025 -12.119 -14.940 1.00 . A A . 262 LEU CD1  1 1 
        8 12743 1 1  13 LEU CD2  C  13.964 -14.045 -13.676 1.00 . A A . 262 LEU CD2  1 1 
        8 12744 1 1  13 LEU CG   C  13.725 -12.847 -14.597 1.00 . A A . 262 LEU CG   1 1 
        8 12745 1 1  13 LEU H    H  10.916  -9.747 -13.779 1.00 . A A . 262 LEU H    1 1 
        8 12746 1 1  13 LEU HA   H  13.756 -10.096 -14.443 1.00 . A A . 262 LEU HA   1 1 
        8 12747 1 1  13 LEU HB2  H  12.857 -11.852 -12.913 1.00 . A A . 262 LEU HB2  1 1 
        8 12748 1 1  13 LEU HB3  H  11.704 -12.294 -14.156 1.00 . A A . 262 LEU HB3  1 1 
        8 12749 1 1  13 LEU HD11 H  15.845 -12.836 -14.975 1.00 . A A . 262 LEU HD11 1 1 
        8 12750 1 1  13 LEU HD12 H  14.926 -11.635 -15.912 1.00 . A A . 262 LEU HD12 1 1 
        8 12751 1 1  13 LEU HD13 H  15.232 -11.366 -14.179 1.00 . A A . 262 LEU HD13 1 1 
        8 12752 1 1  13 LEU HD21 H  13.888 -14.967 -14.252 1.00 . A A . 262 LEU HD21 1 1 
        8 12753 1 1  13 LEU HD22 H  14.959 -13.972 -13.236 1.00 . A A . 262 LEU HD22 1 1 
        8 12754 1 1  13 LEU HD23 H  13.216 -14.049 -12.884 1.00 . A A . 262 LEU HD23 1 1 
        8 12755 1 1  13 LEU HG   H  13.317 -13.235 -15.531 1.00 . A A . 262 LEU HG   1 1 
        8 12756 1 1  13 LEU N    N  11.900  -9.586 -13.704 1.00 . A A . 262 LEU N    1 1 
        8 12757 1 1  13 LEU O    O  11.127 -10.562 -16.311 1.00 . A A . 262 LEU O    1 1 
        8 12758 1 1  14 GLN C    C  13.475 -11.044 -19.021 1.00 . A A . 263 GLN C    1 1 
        8 12759 1 1  14 GLN CA   C  12.976  -9.821 -18.250 1.00 . A A . 263 GLN CA   1 1 
        8 12760 1 1  14 GLN CB   C  13.605  -8.536 -18.794 1.00 . A A . 263 GLN CB   1 1 
        8 12761 1 1  14 GLN CD   C  13.562  -6.022 -18.609 1.00 . A A . 263 GLN CD   1 1 
        8 12762 1 1  14 GLN CG   C  13.284  -7.344 -17.890 1.00 . A A . 263 GLN CG   1 1 
        8 12763 1 1  14 GLN H    H  14.192  -9.788 -16.559 1.00 . A A . 263 GLN H    1 1 
        8 12764 1 1  14 GLN HA   H  11.891  -9.749 -18.331 1.00 . A A . 263 GLN HA   1 1 
        8 12765 1 1  14 GLN HB2  H  14.685  -8.660 -18.869 1.00 . A A . 263 GLN HB2  1 1 
        8 12766 1 1  14 GLN HB3  H  13.235  -8.344 -19.801 1.00 . A A . 263 GLN HB3  1 1 
        8 12767 1 1  14 GLN HE21 H  15.338  -6.779 -19.217 1.00 . A A . 263 GLN HE21 1 1 
        8 12768 1 1  14 GLN HE22 H  15.004  -5.162 -19.741 1.00 . A A . 263 GLN HE22 1 1 
        8 12769 1 1  14 GLN HG2  H  12.238  -7.384 -17.587 1.00 . A A . 263 GLN HG2  1 1 
        8 12770 1 1  14 GLN HG3  H  13.882  -7.400 -16.981 1.00 . A A . 263 GLN HG3  1 1 
        8 12771 1 1  14 GLN N    N  13.248  -9.973 -16.831 1.00 . A A . 263 GLN N    1 1 
        8 12772 1 1  14 GLN NE2  N  14.731  -5.985 -19.241 1.00 . A A . 263 GLN NE2  1 1 
        8 12773 1 1  14 GLN O    O  14.440 -11.688 -18.612 1.00 . A A . 263 GLN O    1 1 
        8 12774 1 1  14 GLN OE1  O  12.767  -5.096 -18.590 1.00 . A A . 263 GLN OE1  1 1 
        8 12775 1 1  15 ILE C    C  12.922 -12.109 -22.423 1.00 . A A . 264 ILE C    1 1 
        8 12776 1 1  15 ILE CA   C  13.156 -12.464 -20.953 1.00 . A A . 264 ILE CA   1 1 
        8 12777 1 1  15 ILE CB   C  12.412 -13.721 -20.497 1.00 . A A . 264 ILE CB   1 1 
        8 12778 1 1  15 ILE CD1  C  12.832 -16.095 -19.760 1.00 . A A . 264 ILE CD1  1 1 
        8 12779 1 1  15 ILE CG1  C  13.338 -14.653 -19.713 1.00 . A A . 264 ILE CG1  1 1 
        8 12780 1 1  15 ILE CG2  C  11.756 -14.430 -21.684 1.00 . A A . 264 ILE CG2  1 1 
        8 12781 1 1  15 ILE H    H  12.010 -10.800 -20.446 1.00 . A A . 264 ILE H    1 1 
        8 12782 1 1  15 ILE HA   H  14.221 -12.649 -20.807 1.00 . A A . 264 ILE HA   1 1 
        8 12783 1 1  15 ILE HB   H  11.613 -13.418 -19.821 1.00 . A A . 264 ILE HB   1 1 
        8 12784 1 1  15 ILE HD11 H  13.443 -16.716 -19.105 1.00 . A A . 264 ILE HD11 1 1 
        8 12785 1 1  15 ILE HD12 H  11.794 -16.127 -19.427 1.00 . A A . 264 ILE HD12 1 1 
        8 12786 1 1  15 ILE HD13 H  12.897 -16.471 -20.781 1.00 . A A . 264 ILE HD13 1 1 
        8 12787 1 1  15 ILE HG12 H  14.345 -14.603 -20.128 1.00 . A A . 264 ILE HG12 1 1 
        8 12788 1 1  15 ILE HG13 H  13.404 -14.319 -18.678 1.00 . A A . 264 ILE HG13 1 1 
        8 12789 1 1  15 ILE HG21 H  11.061 -13.749 -22.175 1.00 . A A . 264 ILE HG21 1 1 
        8 12790 1 1  15 ILE HG22 H  12.524 -14.738 -22.393 1.00 . A A . 264 ILE HG22 1 1 
        8 12791 1 1  15 ILE HG23 H  11.216 -15.307 -21.329 1.00 . A A . 264 ILE HG23 1 1 
        8 12792 1 1  15 ILE N    N  12.794 -11.329 -20.121 1.00 . A A . 264 ILE N    1 1 
        8 12793 1 1  15 ILE O    O  11.802 -11.790 -22.817 1.00 . A A . 264 ILE O    1 1 
        8 12794 1 1  16 THR C    C  13.612 -13.129 -25.417 1.00 . A A . 265 THR C    1 1 
        8 12795 1 1  16 THR CA   C  13.924 -11.867 -24.611 1.00 . A A . 265 THR CA   1 1 
        8 12796 1 1  16 THR CB   C  15.237 -11.195 -25.017 1.00 . A A . 265 THR CB   1 1 
        8 12797 1 1  16 THR CG2  C  15.027 -10.053 -26.013 1.00 . A A . 265 THR CG2  1 1 
        8 12798 1 1  16 THR H    H  14.906 -12.438 -22.864 1.00 . A A . 265 THR H    1 1 
        8 12799 1 1  16 THR HA   H  13.097 -11.175 -24.768 1.00 . A A . 265 THR HA   1 1 
        8 12800 1 1  16 THR HB   H  15.944 -11.927 -25.407 1.00 . A A . 265 THR HB   1 1 
        8 12801 1 1  16 THR HG1  H  16.492 -10.995 -23.471 1.00 . A A . 265 THR HG1  1 1 
        8 12802 1 1  16 THR HG21 H  15.801  -9.300 -25.871 1.00 . A A . 265 THR HG21 1 1 
        8 12803 1 1  16 THR HG22 H  15.080 -10.443 -27.030 1.00 . A A . 265 THR HG22 1 1 
        8 12804 1 1  16 THR HG23 H  14.048  -9.603 -25.848 1.00 . A A . 265 THR HG23 1 1 
        8 12805 1 1  16 THR N    N  13.998 -12.177 -23.193 1.00 . A A . 265 THR N    1 1 
        8 12806 1 1  16 THR O    O  14.129 -14.205 -25.118 1.00 . A A . 265 THR O    1 1 
        8 12807 1 1  16 THR OG1  O  15.675 -10.543 -23.829 1.00 . A A . 265 THR OG1  1 1 
        8 12808 1 1  17 MET C    C  12.695 -13.770 -28.744 1.00 . A A . 266 MET C    1 1 
        8 12809 1 1  17 MET CA   C  12.383 -14.069 -27.276 1.00 . A A . 266 MET CA   1 1 
        8 12810 1 1  17 MET CB   C  10.885 -14.337 -27.117 1.00 . A A . 266 MET CB   1 1 
        8 12811 1 1  17 MET CE   C   8.019 -15.119 -26.798 1.00 . A A . 266 MET CE   1 1 
        8 12812 1 1  17 MET CG   C  10.624 -15.348 -25.999 1.00 . A A . 266 MET CG   1 1 
        8 12813 1 1  17 MET H    H  12.354 -12.078 -26.661 1.00 . A A . 266 MET H    1 1 
        8 12814 1 1  17 MET HA   H  12.976 -14.917 -26.937 1.00 . A A . 266 MET HA   1 1 
        8 12815 1 1  17 MET HB2  H  10.366 -13.404 -26.897 1.00 . A A . 266 MET HB2  1 1 
        8 12816 1 1  17 MET HB3  H  10.478 -14.714 -28.055 1.00 . A A . 266 MET HB3  1 1 
        8 12817 1 1  17 MET HE1  H   7.862 -16.152 -27.107 1.00 . A A . 266 MET HE1  1 1 
        8 12818 1 1  17 MET HE2  H   7.055 -14.646 -26.609 1.00 . A A . 266 MET HE2  1 1 
        8 12819 1 1  17 MET HE3  H   8.540 -14.578 -27.587 1.00 . A A . 266 MET HE3  1 1 
        8 12820 1 1  17 MET HG2  H  10.704 -16.362 -26.388 1.00 . A A . 266 MET HG2  1 1 
        8 12821 1 1  17 MET HG3  H  11.381 -15.244 -25.221 1.00 . A A . 266 MET HG3  1 1 
        8 12822 1 1  17 MET N    N  12.769 -12.957 -26.424 1.00 . A A . 266 MET N    1 1 
        8 12823 1 1  17 MET O    O  12.459 -12.660 -29.219 1.00 . A A . 266 MET O    1 1 
        8 12824 1 1  17 MET SD   S   9.000 -15.087 -25.306 1.00 . A A . 266 MET SD   1 1 
        8 12825 1 1  18 ASN C    C  13.430 -15.995 -31.519 1.00 . A A . 267 ASN C    1 1 
        8 12826 1 1  18 ASN CA   C  13.569 -14.639 -30.825 1.00 . A A . 267 ASN CA   1 1 
        8 12827 1 1  18 ASN CB   C  15.016 -14.169 -30.990 1.00 . A A . 267 ASN CB   1 1 
        8 12828 1 1  18 ASN CG   C  15.075 -12.668 -31.281 1.00 . A A . 267 ASN CG   1 1 
        8 12829 1 1  18 ASN H    H  13.410 -15.679 -29.027 1.00 . A A . 267 ASN H    1 1 
        8 12830 1 1  18 ASN HA   H  12.875 -13.896 -31.219 1.00 . A A . 267 ASN HA   1 1 
        8 12831 1 1  18 ASN HB2  H  15.579 -14.390 -30.083 1.00 . A A . 267 ASN HB2  1 1 
        8 12832 1 1  18 ASN HB3  H  15.490 -14.720 -31.802 1.00 . A A . 267 ASN HB3  1 1 
        8 12833 1 1  18 ASN HD21 H  14.376 -12.326 -29.413 1.00 . A A . 267 ASN HD21 1 1 
        8 12834 1 1  18 ASN HD22 H  14.680 -10.909 -30.361 1.00 . A A . 267 ASN HD22 1 1 
        8 12835 1 1  18 ASN N    N  13.222 -14.779 -29.421 1.00 . A A . 267 ASN N    1 1 
        8 12836 1 1  18 ASN ND2  N  14.677 -11.904 -30.268 1.00 . A A . 267 ASN ND2  1 1 
        8 12837 1 1  18 ASN O    O  14.211 -16.910 -31.263 1.00 . A A . 267 ASN O    1 1 
        8 12838 1 1  18 ASN OD1  O  15.457 -12.232 -32.355 1.00 . A A . 267 ASN OD1  1 1 
        8 12839 1 1  19 GLN C    C  12.976 -17.324 -34.421 1.00 . A A . 268 GLN C    1 1 
        8 12840 1 1  19 GLN CA   C  12.179 -17.312 -33.116 1.00 . A A . 268 GLN CA   1 1 
        8 12841 1 1  19 GLN CB   C  10.684 -17.494 -33.385 1.00 . A A . 268 GLN CB   1 1 
        8 12842 1 1  19 GLN CD   C   9.035 -19.088 -34.433 1.00 . A A . 268 GLN CD   1 1 
        8 12843 1 1  19 GLN CG   C  10.448 -18.507 -34.507 1.00 . A A . 268 GLN CG   1 1 
        8 12844 1 1  19 GLN H    H  11.799 -15.333 -32.585 1.00 . A A . 268 GLN H    1 1 
        8 12845 1 1  19 GLN HA   H  12.525 -18.114 -32.463 1.00 . A A . 268 GLN HA   1 1 
        8 12846 1 1  19 GLN HB2  H  10.185 -17.831 -32.476 1.00 . A A . 268 GLN HB2  1 1 
        8 12847 1 1  19 GLN HB3  H  10.240 -16.536 -33.655 1.00 . A A . 268 GLN HB3  1 1 
        8 12848 1 1  19 GLN HE21 H   9.783 -20.863 -35.057 1.00 . A A . 268 GLN HE21 1 1 
        8 12849 1 1  19 GLN HE22 H   8.076 -20.840 -34.764 1.00 . A A . 268 GLN HE22 1 1 
        8 12850 1 1  19 GLN HG2  H  10.597 -18.025 -35.474 1.00 . A A . 268 GLN HG2  1 1 
        8 12851 1 1  19 GLN HG3  H  11.180 -19.311 -34.436 1.00 . A A . 268 GLN HG3  1 1 
        8 12852 1 1  19 GLN N    N  12.430 -16.082 -32.383 1.00 . A A . 268 GLN N    1 1 
        8 12853 1 1  19 GLN NE2  N   8.958 -20.370 -34.780 1.00 . A A . 268 GLN NE2  1 1 
        8 12854 1 1  19 GLN O    O  13.119 -16.292 -35.075 1.00 . A A . 268 GLN O    1 1 
        8 12855 1 1  19 GLN OE1  O   8.077 -18.417 -34.084 1.00 . A A . 268 GLN OE1  1 1 
        8 12856 1 1  20 ARG C    C  13.614 -19.718 -36.883 1.00 . A A . 269 ARG C    1 1 
        8 12857 1 1  20 ARG CA   C  14.254 -18.664 -35.977 1.00 . A A . 269 ARG CA   1 1 
        8 12858 1 1  20 ARG CB   C  15.692 -19.080 -35.659 1.00 . A A . 269 ARG CB   1 1 
        8 12859 1 1  20 ARG CD   C  17.131 -21.129 -35.357 1.00 . A A . 269 ARG CD   1 1 
        8 12860 1 1  20 ARG CG   C  15.744 -20.518 -35.141 1.00 . A A . 269 ARG CG   1 1 
        8 12861 1 1  20 ARG CZ   C  18.071 -22.979 -36.752 1.00 . A A . 269 ARG CZ   1 1 
        8 12862 1 1  20 ARG H    H  13.354 -19.338 -34.224 1.00 . A A . 269 ARG H    1 1 
        8 12863 1 1  20 ARG HA   H  14.241 -17.681 -36.449 1.00 . A A . 269 ARG HA   1 1 
        8 12864 1 1  20 ARG HB2  H  16.307 -18.989 -36.554 1.00 . A A . 269 ARG HB2  1 1 
        8 12865 1 1  20 ARG HB3  H  16.113 -18.405 -34.914 1.00 . A A . 269 ARG HB3  1 1 
        8 12866 1 1  20 ARG HD2  H  17.855 -20.342 -35.569 1.00 . A A . 269 ARG HD2  1 1 
        8 12867 1 1  20 ARG HD3  H  17.462 -21.630 -34.448 1.00 . A A . 269 ARG HD3  1 1 
        8 12868 1 1  20 ARG HE   H  16.285 -22.088 -37.072 1.00 . A A . 269 ARG HE   1 1 
        8 12869 1 1  20 ARG HG2  H  15.497 -20.536 -34.080 1.00 . A A . 269 ARG HG2  1 1 
        8 12870 1 1  20 ARG HG3  H  14.994 -21.121 -35.653 1.00 . A A . 269 ARG HG3  1 1 
        8 12871 1 1  20 ARG HH11 H  19.281 -22.408 -35.208 1.00 . A A . 269 ARG HH11 1 1 
        8 12872 1 1  20 ARG HH12 H  19.904 -23.689 -36.194 1.00 . A A . 269 ARG HH12 1 1 
        8 12873 1 1  20 ARG HH22 H  18.608 -24.477 -38.050 1.00 . A A . 269 ARG HH22 1 1 
        8 12874 1 1  20 ARG N    N  13.475 -18.503 -34.762 1.00 . A A . 269 ARG N    1 1 
        8 12875 1 1  20 ARG NE   N  17.090 -22.093 -36.479 1.00 . A A . 269 ARG NE   1 1 
        8 12876 1 1  20 ARG NH1  N  19.181 -23.030 -35.985 1.00 . A A . 269 ARG NH1  1 1 
        8 12877 1 1  20 ARG NH2  N  17.930 -23.794 -37.781 1.00 . A A . 269 ARG NH2  1 1 
        8 12878 1 1  20 ARG O    O  12.415 -19.973 -36.793 1.00 . A A . 269 ARG O    1 1 
        8 12879 1 1  21 ASP C    C  13.965 -22.678 -37.948 1.00 . A A . 270 ASP C    1 1 
        8 12880 1 1  21 ASP CA   C  13.974 -21.322 -38.657 1.00 . A A . 270 ASP CA   1 1 
        8 12881 1 1  21 ASP CB   C  14.894 -21.431 -39.875 1.00 . A A . 270 ASP CB   1 1 
        8 12882 1 1  21 ASP CG   C  14.220 -21.937 -41.151 1.00 . A A . 270 ASP CG   1 1 
        8 12883 1 1  21 ASP H    H  15.418 -20.088 -37.803 1.00 . A A . 270 ASP H    1 1 
        8 12884 1 1  21 ASP HA   H  12.976 -21.001 -38.955 1.00 . A A . 270 ASP HA   1 1 
        8 12885 1 1  21 ASP HB2  H  15.325 -20.450 -40.074 1.00 . A A . 270 ASP HB2  1 1 
        8 12886 1 1  21 ASP HB3  H  15.720 -22.098 -39.629 1.00 . A A . 270 ASP HB3  1 1 
        8 12887 1 1  21 ASP HD2  H  14.768 -22.571 -42.838 1.00 . A A . 270 ASP HD2  1 1 
        8 12888 1 1  21 ASP N    N  14.444 -20.302 -37.736 1.00 . A A . 270 ASP N    1 1 
        8 12889 1 1  21 ASP O    O  14.996 -23.345 -37.864 1.00 . A A . 270 ASP O    1 1 
        8 12890 1 1  21 ASP OD1  O  13.068 -21.585 -41.448 1.00 . A A . 270 ASP OD1  1 1 
        8 12891 1 1  21 ASP OD2  O  14.936 -22.737 -41.866 1.00 . A A . 270 ASP OD2  1 1 
        8 12892 1 1  22 ASN C    C  13.424 -24.265 -35.448 1.00 . A A . 271 ASN C    1 1 
        8 12893 1 1  22 ASN CA   C  12.635 -24.311 -36.758 1.00 . A A . 271 ASN CA   1 1 
        8 12894 1 1  22 ASN CB   C  13.175 -25.472 -37.595 1.00 . A A . 271 ASN CB   1 1 
        8 12895 1 1  22 ASN CG   C  12.389 -26.756 -37.322 1.00 . A A . 271 ASN CG   1 1 
        8 12896 1 1  22 ASN H    H  11.958 -22.498 -37.530 1.00 . A A . 271 ASN H    1 1 
        8 12897 1 1  22 ASN HA   H  11.563 -24.418 -36.596 1.00 . A A . 271 ASN HA   1 1 
        8 12898 1 1  22 ASN HB2  H  13.113 -25.222 -38.654 1.00 . A A . 271 ASN HB2  1 1 
        8 12899 1 1  22 ASN HB3  H  14.229 -25.631 -37.366 1.00 . A A . 271 ASN HB3  1 1 
        8 12900 1 1  22 ASN HD21 H  10.701 -25.785 -37.875 1.00 . A A . 271 ASN HD21 1 1 
        8 12901 1 1  22 ASN HD22 H  10.484 -27.437 -37.403 1.00 . A A . 271 ASN HD22 1 1 
        8 12902 1 1  22 ASN N    N  12.791 -23.046 -37.457 1.00 . A A . 271 ASN N    1 1 
        8 12903 1 1  22 ASN ND2  N  11.083 -26.650 -37.552 1.00 . A A . 271 ASN ND2  1 1 
        8 12904 1 1  22 ASN O    O  14.246 -25.141 -35.184 1.00 . A A . 271 ASN O    1 1 
        8 12905 1 1  22 ASN OD1  O  12.932 -27.775 -36.928 1.00 . A A . 271 ASN OD1  1 1 
        8 12906 1 1  23 SER C    C  13.334 -21.781 -32.707 1.00 . A A . 272 SER C    1 1 
        8 12907 1 1  23 SER CA   C  13.819 -23.064 -33.387 1.00 . A A . 272 SER CA   1 1 
        8 12908 1 1  23 SER CB   C  15.338 -23.028 -33.566 1.00 . A A . 272 SER CB   1 1 
        8 12909 1 1  23 SER H    H  12.476 -22.527 -34.885 1.00 . A A . 272 SER H    1 1 
        8 12910 1 1  23 SER HA   H  13.544 -23.937 -32.796 1.00 . A A . 272 SER HA   1 1 
        8 12911 1 1  23 SER HB2  H  15.575 -22.847 -34.614 1.00 . A A . 272 SER HB2  1 1 
        8 12912 1 1  23 SER HB3  H  15.751 -22.195 -32.997 1.00 . A A . 272 SER HB3  1 1 
        8 12913 1 1  23 SER HG   H  16.059 -24.245 -32.149 1.00 . A A . 272 SER HG   1 1 
        8 12914 1 1  23 SER N    N  13.146 -23.235 -34.663 1.00 . A A . 272 SER N    1 1 
        8 12915 1 1  23 SER O    O  12.711 -20.934 -33.345 1.00 . A A . 272 SER O    1 1 
        8 12916 1 1  23 SER OG   O  15.954 -24.242 -33.144 1.00 . A A . 272 SER OG   1 1 
        8 12917 1 1  24 LEU C    C  14.282 -20.255 -29.556 1.00 . A A . 273 LEU C    1 1 
        8 12918 1 1  24 LEU CA   C  13.243 -20.514 -30.649 1.00 . A A . 273 LEU CA   1 1 
        8 12919 1 1  24 LEU CB   C  11.819 -20.684 -30.116 1.00 . A A . 273 LEU CB   1 1 
        8 12920 1 1  24 LEU CD1  C   9.696 -19.626 -29.261 1.00 . A A . 273 LEU CD1  1 1 
        8 12921 1 1  24 LEU CD2  C  11.753 -18.202 -29.678 1.00 . A A . 273 LEU CD2  1 1 
        8 12922 1 1  24 LEU CG   C  10.948 -19.426 -30.117 1.00 . A A . 273 LEU CG   1 1 
        8 12923 1 1  24 LEU H    H  14.147 -22.372 -30.911 1.00 . A A . 273 LEU H    1 1 
        8 12924 1 1  24 LEU HA   H  13.234 -19.660 -31.327 1.00 . A A . 273 LEU HA   1 1 
        8 12925 1 1  24 LEU HB2  H  11.319 -21.449 -30.710 1.00 . A A . 273 LEU HB2  1 1 
        8 12926 1 1  24 LEU HB3  H  11.877 -21.061 -29.095 1.00 . A A . 273 LEU HB3  1 1 
        8 12927 1 1  24 LEU HD11 H   9.962 -20.154 -28.345 1.00 . A A . 273 LEU HD11 1 1 
        8 12928 1 1  24 LEU HD12 H   9.268 -18.656 -29.010 1.00 . A A . 273 LEU HD12 1 1 
        8 12929 1 1  24 LEU HD13 H   8.964 -20.212 -29.819 1.00 . A A . 273 LEU HD13 1 1 
        8 12930 1 1  24 LEU HD21 H  12.395 -17.876 -30.496 1.00 . A A . 273 LEU HD21 1 1 
        8 12931 1 1  24 LEU HD22 H  11.070 -17.396 -29.408 1.00 . A A . 273 LEU HD22 1 1 
        8 12932 1 1  24 LEU HD23 H  12.367 -18.461 -28.815 1.00 . A A . 273 LEU HD23 1 1 
        8 12933 1 1  24 LEU HG   H  10.614 -19.243 -31.138 1.00 . A A . 273 LEU HG   1 1 
        8 12934 1 1  24 LEU N    N  13.640 -21.679 -31.422 1.00 . A A . 273 LEU N    1 1 
        8 12935 1 1  24 LEU O    O  14.764 -21.190 -28.918 1.00 . A A . 273 LEU O    1 1 
        8 12936 1 1  25 TYR C    C  14.920 -17.722 -27.286 1.00 . A A . 274 TYR C    1 1 
        8 12937 1 1  25 TYR CA   C  15.570 -18.587 -28.369 1.00 . A A . 274 TYR CA   1 1 
        8 12938 1 1  25 TYR CB   C  16.623 -17.756 -29.105 1.00 . A A . 274 TYR CB   1 1 
        8 12939 1 1  25 TYR CD1  C  16.900 -18.799 -31.384 1.00 . A A . 274 TYR CD1  1 1 
        8 12940 1 1  25 TYR CD2  C  18.692 -19.009 -29.815 1.00 . A A . 274 TYR CD2  1 1 
        8 12941 1 1  25 TYR CE1  C  17.661 -19.543 -32.353 1.00 . A A . 274 TYR CE1  1 1 
        8 12942 1 1  25 TYR CE2  C  19.453 -19.753 -30.785 1.00 . A A . 274 TYR CE2  1 1 
        8 12943 1 1  25 TYR CG   C  17.431 -18.547 -30.135 1.00 . A A . 274 TYR CG   1 1 
        8 12944 1 1  25 TYR CZ   C  18.900 -19.984 -32.006 1.00 . A A . 274 TYR CZ   1 1 
        8 12945 1 1  25 TYR H    H  14.200 -18.226 -29.897 1.00 . A A . 274 TYR H    1 1 
        8 12946 1 1  25 TYR HA   H  15.966 -19.493 -27.911 1.00 . A A . 274 TYR HA   1 1 
        8 12947 1 1  25 TYR HB2  H  16.128 -16.924 -29.607 1.00 . A A . 274 TYR HB2  1 1 
        8 12948 1 1  25 TYR HB3  H  17.307 -17.325 -28.374 1.00 . A A . 274 TYR HB3  1 1 
        8 12949 1 1  25 TYR HD1  H  15.904 -18.434 -31.636 1.00 . A A . 274 TYR HD1  1 1 
        8 12950 1 1  25 TYR HD2  H  19.111 -18.810 -28.829 1.00 . A A . 274 TYR HD2  1 1 
        8 12951 1 1  25 TYR HE1  H  17.254 -19.749 -33.343 1.00 . A A . 274 TYR HE1  1 1 
        8 12952 1 1  25 TYR HE2  H  20.450 -20.124 -30.545 1.00 . A A . 274 TYR HE2  1 1 
        8 12953 1 1  25 TYR HH   H  19.074 -21.449 -33.272 1.00 . A A . 274 TYR HH   1 1 
        8 12954 1 1  25 TYR N    N  14.597 -18.981 -29.374 1.00 . A A . 274 TYR N    1 1 
        8 12955 1 1  25 TYR O    O  14.128 -16.831 -27.590 1.00 . A A . 274 TYR O    1 1 
        8 12956 1 1  25 TYR OH   O  19.619 -20.687 -32.921 1.00 . A A . 274 TYR OH   1 1 
        8 12957 1 1  26 PHE C    C  15.864 -16.782 -24.000 1.00 . A A . 275 PHE C    1 1 
        8 12958 1 1  26 PHE CA   C  14.742 -17.276 -24.916 1.00 . A A . 275 PHE CA   1 1 
        8 12959 1 1  26 PHE CB   C  13.849 -18.241 -24.134 1.00 . A A . 275 PHE CB   1 1 
        8 12960 1 1  26 PHE CD1  C  13.521 -20.360 -25.428 1.00 . A A . 275 PHE CD1  1 1 
        8 12961 1 1  26 PHE CD2  C  11.757 -18.800 -25.391 1.00 . A A . 275 PHE CD2  1 1 
        8 12962 1 1  26 PHE CE1  C  12.744 -21.220 -26.248 1.00 . A A . 275 PHE CE1  1 1 
        8 12963 1 1  26 PHE CE2  C  10.979 -19.660 -26.211 1.00 . A A . 275 PHE CE2  1 1 
        8 12964 1 1  26 PHE CG   C  13.011 -19.168 -25.017 1.00 . A A . 275 PHE CG   1 1 
        8 12965 1 1  26 PHE CZ   C  11.489 -20.852 -26.622 1.00 . A A . 275 PHE CZ   1 1 
        8 12966 1 1  26 PHE H    H  15.925 -18.741 -25.807 1.00 . A A . 275 PHE H    1 1 
        8 12967 1 1  26 PHE HA   H  14.200 -16.420 -25.318 1.00 . A A . 275 PHE HA   1 1 
        8 12968 1 1  26 PHE HB2  H  14.474 -18.848 -23.478 1.00 . A A . 275 PHE HB2  1 1 
        8 12969 1 1  26 PHE HB3  H  13.181 -17.665 -23.494 1.00 . A A . 275 PHE HB3  1 1 
        8 12970 1 1  26 PHE HD1  H  14.527 -20.655 -25.128 1.00 . A A . 275 PHE HD1  1 1 
        8 12971 1 1  26 PHE HD2  H  11.348 -17.845 -25.062 1.00 . A A . 275 PHE HD2  1 1 
        8 12972 1 1  26 PHE HE1  H  13.153 -22.176 -26.577 1.00 . A A . 275 PHE HE1  1 1 
        8 12973 1 1  26 PHE HE2  H   9.973 -19.366 -26.510 1.00 . A A . 275 PHE HE2  1 1 
        8 12974 1 1  26 PHE HZ   H  10.892 -21.513 -27.251 1.00 . A A . 275 PHE HZ   1 1 
        8 12975 1 1  26 PHE N    N  15.280 -18.015 -26.045 1.00 . A A . 275 PHE N    1 1 
        8 12976 1 1  26 PHE O    O  16.374 -17.537 -23.174 1.00 . A A . 275 PHE O    1 1 
        8 12977 1 1  27 GLN C    C  16.690 -14.363 -22.070 1.00 . A A . 276 GLN C    1 1 
        8 12978 1 1  27 GLN CA   C  17.266 -14.913 -23.377 1.00 . A A . 276 GLN CA   1 1 
        8 12979 1 1  27 GLN CB   C  17.990 -13.816 -24.161 1.00 . A A . 276 GLN CB   1 1 
        8 12980 1 1  27 GLN CD   C  20.414 -13.125 -24.075 1.00 . A A . 276 GLN CD   1 1 
        8 12981 1 1  27 GLN CG   C  19.088 -13.170 -23.313 1.00 . A A . 276 GLN CG   1 1 
        8 12982 1 1  27 GLN H    H  15.795 -14.909 -24.851 1.00 . A A . 276 GLN H    1 1 
        8 12983 1 1  27 GLN HA   H  17.966 -15.720 -23.162 1.00 . A A . 276 GLN HA   1 1 
        8 12984 1 1  27 GLN HB2  H  18.426 -14.239 -25.066 1.00 . A A . 276 GLN HB2  1 1 
        8 12985 1 1  27 GLN HB3  H  17.275 -13.056 -24.476 1.00 . A A . 276 GLN HB3  1 1 
        8 12986 1 1  27 GLN HE21 H  19.420 -12.366 -25.667 1.00 . A A . 276 GLN HE21 1 1 
        8 12987 1 1  27 GLN HE22 H  21.123 -12.584 -25.892 1.00 . A A . 276 GLN HE22 1 1 
        8 12988 1 1  27 GLN HG2  H  18.790 -12.159 -23.035 1.00 . A A . 276 GLN HG2  1 1 
        8 12989 1 1  27 GLN HG3  H  19.215 -13.731 -22.387 1.00 . A A . 276 GLN HG3  1 1 
        8 12990 1 1  27 GLN N    N  16.214 -15.517 -24.177 1.00 . A A . 276 GLN N    1 1 
        8 12991 1 1  27 GLN NE2  N  20.310 -12.652 -25.314 1.00 . A A . 276 GLN NE2  1 1 
        8 12992 1 1  27 GLN O    O  15.560 -13.879 -22.041 1.00 . A A . 276 GLN O    1 1 
        8 12993 1 1  27 GLN OE1  O  21.462 -13.495 -23.571 1.00 . A A . 276 GLN OE1  1 1 
        8 12994 1 1  28 LEU C    C  17.950 -12.784 -19.313 1.00 . A A . 277 LEU C    1 1 
        8 12995 1 1  28 LEU CA   C  17.077 -13.975 -19.715 1.00 . A A . 277 LEU CA   1 1 
        8 12996 1 1  28 LEU CB   C  17.087 -15.116 -18.695 1.00 . A A . 277 LEU CB   1 1 
        8 12997 1 1  28 LEU CD1  C  15.927 -15.526 -16.494 1.00 . A A . 277 LEU CD1  1 1 
        8 12998 1 1  28 LEU CD2  C  18.354 -14.788 -16.540 1.00 . A A . 277 LEU CD2  1 1 
        8 12999 1 1  28 LEU CG   C  16.989 -14.702 -17.225 1.00 . A A . 277 LEU CG   1 1 
        8 13000 1 1  28 LEU H    H  18.411 -14.852 -21.053 1.00 . A A . 277 LEU H    1 1 
        8 13001 1 1  28 LEU HA   H  16.046 -13.633 -19.806 1.00 . A A . 277 LEU HA   1 1 
        8 13002 1 1  28 LEU HB2  H  16.256 -15.785 -18.920 1.00 . A A . 277 LEU HB2  1 1 
        8 13003 1 1  28 LEU HB3  H  18.004 -15.690 -18.830 1.00 . A A . 277 LEU HB3  1 1 
        8 13004 1 1  28 LEU HD11 H  16.205 -16.580 -16.517 1.00 . A A . 277 LEU HD11 1 1 
        8 13005 1 1  28 LEU HD12 H  15.858 -15.191 -15.458 1.00 . A A . 277 LEU HD12 1 1 
        8 13006 1 1  28 LEU HD13 H  14.963 -15.393 -16.984 1.00 . A A . 277 LEU HD13 1 1 
        8 13007 1 1  28 LEU HD21 H  18.599 -15.833 -16.348 1.00 . A A . 277 LEU HD21 1 1 
        8 13008 1 1  28 LEU HD22 H  19.114 -14.349 -17.186 1.00 . A A . 277 LEU HD22 1 1 
        8 13009 1 1  28 LEU HD23 H  18.322 -14.244 -15.596 1.00 . A A . 277 LEU HD23 1 1 
        8 13010 1 1  28 LEU HG   H  16.673 -13.660 -17.184 1.00 . A A . 277 LEU HG   1 1 
        8 13011 1 1  28 LEU N    N  17.493 -14.457 -21.021 1.00 . A A . 277 LEU N    1 1 
        8 13012 1 1  28 LEU O    O  19.097 -12.677 -19.746 1.00 . A A . 277 LEU O    1 1 
        8 13013 1 1  29 PHE C    C  17.781 -10.462 -16.553 1.00 . A A . 278 PHE C    1 1 
        8 13014 1 1  29 PHE CA   C  18.085 -10.740 -18.027 1.00 . A A . 278 PHE CA   1 1 
        8 13015 1 1  29 PHE CB   C  17.592  -9.561 -18.868 1.00 . A A . 278 PHE CB   1 1 
        8 13016 1 1  29 PHE CD1  C  19.487  -8.219 -17.929 1.00 . A A . 278 PHE CD1  1 1 
        8 13017 1 1  29 PHE CD2  C  18.513  -7.499 -19.950 1.00 . A A . 278 PHE CD2  1 1 
        8 13018 1 1  29 PHE CE1  C  20.391  -7.125 -17.975 1.00 . A A . 278 PHE CE1  1 1 
        8 13019 1 1  29 PHE CE2  C  19.417  -6.405 -19.996 1.00 . A A . 278 PHE CE2  1 1 
        8 13020 1 1  29 PHE CG   C  18.567  -8.383 -18.918 1.00 . A A . 278 PHE CG   1 1 
        8 13021 1 1  29 PHE CZ   C  20.337  -6.241 -19.007 1.00 . A A . 278 PHE CZ   1 1 
        8 13022 1 1  29 PHE H    H  16.441 -12.014 -18.144 1.00 . A A . 278 PHE H    1 1 
        8 13023 1 1  29 PHE HA   H  19.150 -10.937 -18.146 1.00 . A A . 278 PHE HA   1 1 
        8 13024 1 1  29 PHE HB2  H  17.404  -9.907 -19.885 1.00 . A A . 278 PHE HB2  1 1 
        8 13025 1 1  29 PHE HB3  H  16.640  -9.215 -18.468 1.00 . A A . 278 PHE HB3  1 1 
        8 13026 1 1  29 PHE HD1  H  19.530  -8.927 -17.102 1.00 . A A . 278 PHE HD1  1 1 
        8 13027 1 1  29 PHE HD2  H  17.776  -7.630 -20.742 1.00 . A A . 278 PHE HD2  1 1 
        8 13028 1 1  29 PHE HE1  H  21.128  -6.994 -17.183 1.00 . A A . 278 PHE HE1  1 1 
        8 13029 1 1  29 PHE HE2  H  19.374  -5.696 -20.823 1.00 . A A . 278 PHE HE2  1 1 
        8 13030 1 1  29 PHE HZ   H  21.031  -5.401 -19.043 1.00 . A A . 278 PHE HZ   1 1 
        8 13031 1 1  29 PHE N    N  17.374 -11.920 -18.491 1.00 . A A . 278 PHE N    1 1 
        8 13032 1 1  29 PHE O    O  17.034  -9.539 -16.233 1.00 . A A . 278 PHE O    1 1 
        8 13033 1 1  30 ASN C    C  18.316  -9.656 -13.882 1.00 . A A . 279 ASN C    1 1 
        8 13034 1 1  30 ASN CA   C  18.179 -11.131 -14.263 1.00 . A A . 279 ASN CA   1 1 
        8 13035 1 1  30 ASN CB   C  19.228 -11.922 -13.479 1.00 . A A . 279 ASN CB   1 1 
        8 13036 1 1  30 ASN CG   C  19.110 -11.650 -11.978 1.00 . A A . 279 ASN CG   1 1 
        8 13037 1 1  30 ASN H    H  18.982 -12.027 -15.964 1.00 . A A . 279 ASN H    1 1 
        8 13038 1 1  30 ASN HA   H  17.179 -11.520 -14.071 1.00 . A A . 279 ASN HA   1 1 
        8 13039 1 1  30 ASN HB2  H  19.103 -12.988 -13.670 1.00 . A A . 279 ASN HB2  1 1 
        8 13040 1 1  30 ASN HB3  H  20.226 -11.650 -13.824 1.00 . A A . 279 ASN HB3  1 1 
        8 13041 1 1  30 ASN HD21 H  19.254 -13.643 -11.654 1.00 . A A . 279 ASN HD21 1 1 
        8 13042 1 1  30 ASN HD22 H  19.083 -12.672 -10.230 1.00 . A A . 279 ASN HD22 1 1 
        8 13043 1 1  30 ASN N    N  18.376 -11.278 -15.695 1.00 . A A . 279 ASN N    1 1 
        8 13044 1 1  30 ASN ND2  N  19.152 -12.746 -11.225 1.00 . A A . 279 ASN ND2  1 1 
        8 13045 1 1  30 ASN O    O  19.426  -9.158 -13.703 1.00 . A A . 279 ASN O    1 1 
        8 13046 1 1  30 ASN OD1  O  18.988 -10.521 -11.533 1.00 . A A . 279 ASN OD1  1 1 
        8 13047 1 1  31 ASN C    C  16.891  -7.451 -11.913 1.00 . A A . 280 ASN C    1 1 
        8 13048 1 1  31 ASN CA   C  17.150  -7.589 -13.414 1.00 . A A . 280 ASN CA   1 1 
        8 13049 1 1  31 ASN CB   C  16.035  -6.850 -14.156 1.00 . A A . 280 ASN CB   1 1 
        8 13050 1 1  31 ASN CG   C  15.823  -5.451 -13.575 1.00 . A A . 280 ASN CG   1 1 
        8 13051 1 1  31 ASN H    H  16.273  -9.410 -13.918 1.00 . A A . 280 ASN H    1 1 
        8 13052 1 1  31 ASN HA   H  18.128  -7.205 -13.706 1.00 . A A . 280 ASN HA   1 1 
        8 13053 1 1  31 ASN HB2  H  16.285  -6.774 -15.215 1.00 . A A . 280 ASN HB2  1 1 
        8 13054 1 1  31 ASN HB3  H  15.108  -7.420 -14.088 1.00 . A A . 280 ASN HB3  1 1 
        8 13055 1 1  31 ASN HD21 H  13.866  -5.904 -13.320 1.00 . A A . 280 ASN HD21 1 1 
        8 13056 1 1  31 ASN HD22 H  14.331  -4.314 -12.814 1.00 . A A . 280 ASN HD22 1 1 
        8 13057 1 1  31 ASN N    N  17.172  -8.998 -13.771 1.00 . A A . 280 ASN N    1 1 
        8 13058 1 1  31 ASN ND2  N  14.570  -5.203 -13.206 1.00 . A A . 280 ASN ND2  1 1 
        8 13059 1 1  31 ASN O    O  16.879  -6.342 -11.381 1.00 . A A . 280 ASN O    1 1 
        8 13060 1 1  31 ASN OD1  O  16.737  -4.650 -13.469 1.00 . A A . 280 ASN OD1  1 1 
        8 13061 1 1  32 THR C    C  17.616  -8.019  -9.078 1.00 . A A . 281 THR C    1 1 
        8 13062 1 1  32 THR CA   C  16.432  -8.614  -9.842 1.00 . A A . 281 THR CA   1 1 
        8 13063 1 1  32 THR CB   C  16.112 -10.055  -9.440 1.00 . A A . 281 THR CB   1 1 
        8 13064 1 1  32 THR CG2  C  14.727 -10.501  -9.915 1.00 . A A . 281 THR CG2  1 1 
        8 13065 1 1  32 THR H    H  16.701  -9.491 -11.712 1.00 . A A . 281 THR H    1 1 
        8 13066 1 1  32 THR HA   H  15.569  -7.979  -9.640 1.00 . A A . 281 THR HA   1 1 
        8 13067 1 1  32 THR HB   H  16.217 -10.191  -8.364 1.00 . A A . 281 THR HB   1 1 
        8 13068 1 1  32 THR HG1  H  17.064 -11.768  -9.845 1.00 . A A . 281 THR HG1  1 1 
        8 13069 1 1  32 THR HG21 H  14.263  -9.698 -10.487 1.00 . A A . 281 THR HG21 1 1 
        8 13070 1 1  32 THR HG22 H  14.827 -11.386 -10.544 1.00 . A A . 281 THR HG22 1 1 
        8 13071 1 1  32 THR HG23 H  14.106 -10.738  -9.051 1.00 . A A . 281 THR HG23 1 1 
        8 13072 1 1  32 THR N    N  16.690  -8.593 -11.272 1.00 . A A . 281 THR N    1 1 
        8 13073 1 1  32 THR O    O  18.666  -7.754  -9.661 1.00 . A A . 281 THR O    1 1 
        8 13074 1 1  32 THR OG1  O  17.014 -10.840 -10.215 1.00 . A A . 281 THR OG1  1 1 
        8 13075 1 1  33 ASN C    C  18.864  -8.309  -5.896 1.00 . A A . 282 ASN C    1 1 
        8 13076 1 1  33 ASN CA   C  18.444  -7.266  -6.934 1.00 . A A . 282 ASN CA   1 1 
        8 13077 1 1  33 ASN CB   C  17.937  -6.032  -6.185 1.00 . A A . 282 ASN CB   1 1 
        8 13078 1 1  33 ASN CG   C  18.218  -4.755  -6.979 1.00 . A A . 282 ASN CG   1 1 
        8 13079 1 1  33 ASN H    H  16.550  -8.043  -7.317 1.00 . A A . 282 ASN H    1 1 
        8 13080 1 1  33 ASN HA   H  19.257  -7.000  -7.610 1.00 . A A . 282 ASN HA   1 1 
        8 13081 1 1  33 ASN HB2  H  16.866  -6.125  -6.007 1.00 . A A . 282 ASN HB2  1 1 
        8 13082 1 1  33 ASN HB3  H  18.418  -5.971  -5.209 1.00 . A A . 282 ASN HB3  1 1 
        8 13083 1 1  33 ASN HD21 H  17.382  -5.634  -8.599 1.00 . A A . 282 ASN HD21 1 1 
        8 13084 1 1  33 ASN HD22 H  17.961  -4.021  -8.848 1.00 . A A . 282 ASN HD22 1 1 
        8 13085 1 1  33 ASN N    N  17.407  -7.825  -7.784 1.00 . A A . 282 ASN N    1 1 
        8 13086 1 1  33 ASN ND2  N  17.821  -4.808  -8.247 1.00 . A A . 282 ASN ND2  1 1 
        8 13087 1 1  33 ASN O    O  19.225  -7.962  -4.773 1.00 . A A . 282 ASN O    1 1 
        8 13088 1 1  33 ASN OD1  O  18.761  -3.786  -6.474 1.00 . A A . 282 ASN OD1  1 1 
        8 13089 1 1  34 SER C    C  20.032 -11.676  -6.190 1.00 . A A . 283 SER C    1 1 
        8 13090 1 1  34 SER CA   C  19.174 -10.662  -5.430 1.00 . A A . 283 SER CA   1 1 
        8 13091 1 1  34 SER CB   C  17.934 -11.346  -4.851 1.00 . A A . 283 SER CB   1 1 
        8 13092 1 1  34 SER H    H  18.510  -9.840  -7.226 1.00 . A A . 283 SER H    1 1 
        8 13093 1 1  34 SER HA   H  19.746 -10.204  -4.624 1.00 . A A . 283 SER HA   1 1 
        8 13094 1 1  34 SER HB2  H  17.158 -11.398  -5.615 1.00 . A A . 283 SER HB2  1 1 
        8 13095 1 1  34 SER HB3  H  18.180 -12.371  -4.576 1.00 . A A . 283 SER HB3  1 1 
        8 13096 1 1  34 SER HG   H  16.550 -10.233  -3.927 1.00 . A A . 283 SER HG   1 1 
        8 13097 1 1  34 SER N    N  18.804  -9.566  -6.310 1.00 . A A . 283 SER N    1 1 
        8 13098 1 1  34 SER O    O  21.256 -11.674  -6.067 1.00 . A A . 283 SER O    1 1 
        8 13099 1 1  34 SER OG   O  17.429 -10.657  -3.710 1.00 . A A . 283 SER OG   1 1 
        8 13100 1 1  35 VAL C    C  19.021 -14.551  -8.252 1.00 . A A . 284 VAL C    1 1 
        8 13101 1 1  35 VAL CA   C  20.042 -13.535  -7.737 1.00 . A A . 284 VAL CA   1 1 
        8 13102 1 1  35 VAL CB   C  21.152 -14.175  -6.901 1.00 . A A . 284 VAL CB   1 1 
        8 13103 1 1  35 VAL CG1  C  21.036 -15.700  -6.911 1.00 . A A . 284 VAL CG1  1 1 
        8 13104 1 1  35 VAL CG2  C  22.532 -13.726  -7.386 1.00 . A A . 284 VAL CG2  1 1 
        8 13105 1 1  35 VAL H    H  18.361 -12.513  -7.052 1.00 . A A . 284 VAL H    1 1 
        8 13106 1 1  35 VAL HA   H  20.505 -13.039  -8.590 1.00 . A A . 284 VAL HA   1 1 
        8 13107 1 1  35 VAL HB   H  21.034 -13.837  -5.871 1.00 . A A . 284 VAL HB   1 1 
        8 13108 1 1  35 VAL HG11 H  21.809 -16.128  -6.272 1.00 . A A . 284 VAL HG11 1 1 
        8 13109 1 1  35 VAL HG12 H  20.055 -15.993  -6.538 1.00 . A A . 284 VAL HG12 1 1 
        8 13110 1 1  35 VAL HG13 H  21.163 -16.068  -7.929 1.00 . A A . 284 VAL HG13 1 1 
        8 13111 1 1  35 VAL HG21 H  22.905 -12.933  -6.739 1.00 . A A . 284 VAL HG21 1 1 
        8 13112 1 1  35 VAL HG22 H  23.220 -14.572  -7.358 1.00 . A A . 284 VAL HG22 1 1 
        8 13113 1 1  35 VAL HG23 H  22.455 -13.356  -8.409 1.00 . A A . 284 VAL HG23 1 1 
        8 13114 1 1  35 VAL N    N  19.357 -12.518  -6.958 1.00 . A A . 284 VAL N    1 1 
        8 13115 1 1  35 VAL O    O  17.907 -14.632  -7.738 1.00 . A A . 284 VAL O    1 1 
        8 13116 1 1  36 LEU C    C  19.025 -17.696  -9.391 1.00 . A A . 285 LEU C    1 1 
        8 13117 1 1  36 LEU CA   C  18.573 -16.308  -9.853 1.00 . A A . 285 LEU CA   1 1 
        8 13118 1 1  36 LEU CB   C  18.529 -16.151 -11.374 1.00 . A A . 285 LEU CB   1 1 
        8 13119 1 1  36 LEU CD1  C  16.269 -16.214 -12.492 1.00 . A A . 285 LEU CD1  1 1 
        8 13120 1 1  36 LEU CD2  C  16.838 -14.349 -10.870 1.00 . A A . 285 LEU CD2  1 1 
        8 13121 1 1  36 LEU CG   C  17.372 -15.316 -11.928 1.00 . A A . 285 LEU CG   1 1 
        8 13122 1 1  36 LEU H    H  20.346 -15.229  -9.674 1.00 . A A . 285 LEU H    1 1 
        8 13123 1 1  36 LEU HA   H  17.564 -16.132  -9.481 1.00 . A A . 285 LEU HA   1 1 
        8 13124 1 1  36 LEU HB2  H  19.465 -15.699 -11.700 1.00 . A A . 285 LEU HB2  1 1 
        8 13125 1 1  36 LEU HB3  H  18.481 -17.144 -11.821 1.00 . A A . 285 LEU HB3  1 1 
        8 13126 1 1  36 LEU HD11 H  16.580 -17.257 -12.426 1.00 . A A . 285 LEU HD11 1 1 
        8 13127 1 1  36 LEU HD12 H  15.354 -16.071 -11.918 1.00 . A A . 285 LEU HD12 1 1 
        8 13128 1 1  36 LEU HD13 H  16.088 -15.955 -13.535 1.00 . A A . 285 LEU HD13 1 1 
        8 13129 1 1  36 LEU HD21 H  17.631 -14.111 -10.162 1.00 . A A . 285 LEU HD21 1 1 
        8 13130 1 1  36 LEU HD22 H  16.496 -13.434 -11.354 1.00 . A A . 285 LEU HD22 1 1 
        8 13131 1 1  36 LEU HD23 H  16.005 -14.813 -10.340 1.00 . A A . 285 LEU HD23 1 1 
        8 13132 1 1  36 LEU HG   H  17.750 -14.713 -12.753 1.00 . A A . 285 LEU HG   1 1 
        8 13133 1 1  36 LEU N    N  19.438 -15.301  -9.262 1.00 . A A . 285 LEU N    1 1 
        8 13134 1 1  36 LEU O    O  20.195 -17.896  -9.069 1.00 . A A . 285 LEU O    1 1 
        8 13135 1 1  37 ALA C    C  18.430 -20.881 -10.192 1.00 . A A . 286 ALA C    1 1 
        8 13136 1 1  37 ALA CA   C  18.358 -19.980  -8.958 1.00 . A A . 286 ALA CA   1 1 
        8 13137 1 1  37 ALA CB   C  17.294 -20.442  -7.960 1.00 . A A . 286 ALA CB   1 1 
        8 13138 1 1  37 ALA H    H  17.124 -18.446  -9.639 1.00 . A A . 286 ALA H    1 1 
        8 13139 1 1  37 ALA HA   H  19.328 -19.979  -8.462 1.00 . A A . 286 ALA HA   1 1 
        8 13140 1 1  37 ALA HB1  H  16.496 -20.958  -8.493 1.00 . A A . 286 ALA HB1  1 1 
        8 13141 1 1  37 ALA HB2  H  17.746 -21.120  -7.236 1.00 . A A . 286 ALA HB2  1 1 
        8 13142 1 1  37 ALA HB3  H  16.884 -19.576  -7.440 1.00 . A A . 286 ALA HB3  1 1 
        8 13143 1 1  37 ALA N    N  18.073 -18.617  -9.375 1.00 . A A . 286 ALA N    1 1 
        8 13144 1 1  37 ALA O    O  17.950 -20.513 -11.263 1.00 . A A . 286 ALA O    1 1 
        8 13145 1 1  38 GLY C    C  18.217 -24.181 -10.904 1.00 . A A . 287 GLY C    1 1 
        8 13146 1 1  38 GLY CA   C  19.175 -23.002 -11.085 1.00 . A A . 287 GLY CA   1 1 
        8 13147 1 1  38 GLY H    H  19.421 -22.337  -9.126 1.00 . A A . 287 GLY H    1 1 
        8 13148 1 1  38 GLY HA2  H  18.975 -22.510 -12.037 1.00 . A A . 287 GLY HA2  1 1 
        8 13149 1 1  38 GLY HA3  H  20.201 -23.366 -11.123 1.00 . A A . 287 GLY HA3  1 1 
        8 13150 1 1  38 GLY N    N  19.033 -22.045 -10.001 1.00 . A A . 287 GLY N    1 1 
        8 13151 1 1  38 GLY O    O  17.343 -24.149 -10.039 1.00 . A A . 287 GLY O    1 1 
        8 13152 1 1  39 ASN C    C  16.112 -25.979 -11.849 1.00 . A A . 288 ASN C    1 1 
        8 13153 1 1  39 ASN CA   C  17.578 -26.383 -11.676 1.00 . A A . 288 ASN CA   1 1 
        8 13154 1 1  39 ASN CB   C  17.717 -27.089 -10.326 1.00 . A A . 288 ASN CB   1 1 
        8 13155 1 1  39 ASN CG   C  18.717 -28.244 -10.412 1.00 . A A . 288 ASN CG   1 1 
        8 13156 1 1  39 ASN H    H  19.126 -25.214 -12.435 1.00 . A A . 288 ASN H    1 1 
        8 13157 1 1  39 ASN HA   H  17.932 -27.022 -12.484 1.00 . A A . 288 ASN HA   1 1 
        8 13158 1 1  39 ASN HB2  H  18.045 -26.375  -9.570 1.00 . A A . 288 ASN HB2  1 1 
        8 13159 1 1  39 ASN HB3  H  16.746 -27.467 -10.007 1.00 . A A . 288 ASN HB3  1 1 
        8 13160 1 1  39 ASN HD21 H  19.372 -27.753  -8.561 1.00 . A A . 288 ASN HD21 1 1 
        8 13161 1 1  39 ASN HD22 H  20.167 -29.106  -9.293 1.00 . A A . 288 ASN HD22 1 1 
        8 13162 1 1  39 ASN N    N  18.413 -25.195 -11.734 1.00 . A A . 288 ASN N    1 1 
        8 13163 1 1  39 ASN ND2  N  19.482 -28.379  -9.333 1.00 . A A . 288 ASN ND2  1 1 
        8 13164 1 1  39 ASN O    O  15.213 -26.682 -11.393 1.00 . A A . 288 ASN O    1 1 
        8 13165 1 1  39 ASN OD1  O  18.789 -28.965 -11.394 1.00 . A A . 288 ASN OD1  1 1 
        8 13166 1 1  40 CYS C    C  14.147 -24.764 -14.155 1.00 . A A . 289 CYS C    1 1 
        8 13167 1 1  40 CYS CA   C  14.577 -24.341 -12.749 1.00 . A A . 289 CYS CA   1 1 
        8 13168 1 1  40 CYS CB   C  14.503 -22.824 -12.561 1.00 . A A . 289 CYS CB   1 1 
        8 13169 1 1  40 CYS H    H  16.655 -24.280 -12.878 1.00 . A A . 289 CYS H    1 1 
        8 13170 1 1  40 CYS HA   H  13.932 -24.793 -11.995 1.00 . A A . 289 CYS HA   1 1 
        8 13171 1 1  40 CYS HB2  H  14.829 -22.320 -13.471 1.00 . A A . 289 CYS HB2  1 1 
        8 13172 1 1  40 CYS HB3  H  13.471 -22.521 -12.382 1.00 . A A . 289 CYS HB3  1 1 
        8 13173 1 1  40 CYS HG   H  14.830 -21.255 -10.812 1.00 . A A . 289 CYS HG   1 1 
        8 13174 1 1  40 CYS N    N  15.918 -24.847 -12.510 1.00 . A A . 289 CYS N    1 1 
        8 13175 1 1  40 CYS O    O  14.952 -25.292 -14.921 1.00 . A A . 289 CYS O    1 1 
        8 13176 1 1  40 CYS SG   S  15.557 -22.315 -11.154 1.00 . A A . 289 CYS SG   1 1 
        8 13177 1 1  41 LYS C    C  11.613 -23.649 -16.340 1.00 . A A . 290 LYS C    1 1 
        8 13178 1 1  41 LYS CA   C  12.334 -24.864 -15.753 1.00 . A A . 290 LYS CA   1 1 
        8 13179 1 1  41 LYS CB   C  11.454 -26.111 -15.648 1.00 . A A . 290 LYS CB   1 1 
        8 13180 1 1  41 LYS CD   C   9.073 -26.863 -15.294 1.00 . A A . 290 LYS CD   1 1 
        8 13181 1 1  41 LYS CE   C   9.703 -28.241 -15.503 1.00 . A A . 290 LYS CE   1 1 
        8 13182 1 1  41 LYS CG   C   9.978 -25.758 -15.841 1.00 . A A . 290 LYS CG   1 1 
        8 13183 1 1  41 LYS H    H  12.232 -24.085 -13.823 1.00 . A A . 290 LYS H    1 1 
        8 13184 1 1  41 LYS HA   H  13.173 -25.115 -16.402 1.00 . A A . 290 LYS HA   1 1 
        8 13185 1 1  41 LYS HB2  H  11.758 -26.840 -16.398 1.00 . A A . 290 LYS HB2  1 1 
        8 13186 1 1  41 LYS HB3  H  11.595 -26.579 -14.673 1.00 . A A . 290 LYS HB3  1 1 
        8 13187 1 1  41 LYS HD2  H   8.894 -26.698 -14.231 1.00 . A A . 290 LYS HD2  1 1 
        8 13188 1 1  41 LYS HD3  H   8.103 -26.824 -15.790 1.00 . A A . 290 LYS HD3  1 1 
        8 13189 1 1  41 LYS HE2  H  10.308 -28.237 -16.410 1.00 . A A . 290 LYS HE2  1 1 
        8 13190 1 1  41 LYS HE3  H  10.373 -28.471 -14.674 1.00 . A A . 290 LYS HE3  1 1 
        8 13191 1 1  41 LYS HG2  H   9.756 -24.817 -15.337 1.00 . A A . 290 LYS HG2  1 1 
        8 13192 1 1  41 LYS HG3  H   9.772 -25.606 -16.901 1.00 . A A . 290 LYS HG3  1 1 
        8 13193 1 1  41 LYS HZ1  H   8.952 -30.161 -15.197 1.00 . A A . 290 LYS HZ1  1 1 
        8 13194 1 1  41 LYS HZ3  H   8.401 -29.473 -16.566 1.00 . A A . 290 LYS HZ3  1 1 
        8 13195 1 1  41 LYS N    N  12.880 -24.515 -14.452 1.00 . A A . 290 LYS N    1 1 
        8 13196 1 1  41 LYS NZ   N   8.655 -29.281 -15.603 1.00 . A A . 290 LYS NZ   1 1 
        8 13197 1 1  41 LYS O    O  11.362 -22.672 -15.637 1.00 . A A . 290 LYS O    1 1 
        8 13198 1 1  42 LEU C    C   9.246 -23.169 -18.792 1.00 . A A . 291 LEU C    1 1 
        8 13199 1 1  42 LEU CA   C  10.612 -22.673 -18.313 1.00 . A A . 291 LEU CA   1 1 
        8 13200 1 1  42 LEU CB   C  11.488 -22.108 -19.434 1.00 . A A . 291 LEU CB   1 1 
        8 13201 1 1  42 LEU CD1  C  11.674 -19.609 -19.714 1.00 . A A . 291 LEU CD1  1 1 
        8 13202 1 1  42 LEU CD2  C  10.989 -21.066 -21.675 1.00 . A A . 291 LEU CD2  1 1 
        8 13203 1 1  42 LEU CG   C  10.940 -20.877 -20.158 1.00 . A A . 291 LEU CG   1 1 
        8 13204 1 1  42 LEU H    H  11.507 -24.549 -18.188 1.00 . A A . 291 LEU H    1 1 
        8 13205 1 1  42 LEU HA   H  10.455 -21.871 -17.592 1.00 . A A . 291 LEU HA   1 1 
        8 13206 1 1  42 LEU HB2  H  12.462 -21.856 -19.014 1.00 . A A . 291 LEU HB2  1 1 
        8 13207 1 1  42 LEU HB3  H  11.653 -22.895 -20.170 1.00 . A A . 291 LEU HB3  1 1 
        8 13208 1 1  42 LEU HD11 H  12.427 -19.867 -18.970 1.00 . A A . 291 LEU HD11 1 1 
        8 13209 1 1  42 LEU HD12 H  12.157 -19.149 -20.576 1.00 . A A . 291 LEU HD12 1 1 
        8 13210 1 1  42 LEU HD13 H  10.959 -18.909 -19.281 1.00 . A A . 291 LEU HD13 1 1 
        8 13211 1 1  42 LEU HD21 H  10.921 -20.094 -22.165 1.00 . A A . 291 LEU HD21 1 1 
        8 13212 1 1  42 LEU HD22 H  11.928 -21.547 -21.951 1.00 . A A . 291 LEU HD22 1 1 
        8 13213 1 1  42 LEU HD23 H  10.154 -21.691 -21.990 1.00 . A A . 291 LEU HD23 1 1 
        8 13214 1 1  42 LEU HG   H   9.893 -20.756 -19.882 1.00 . A A . 291 LEU HG   1 1 
        8 13215 1 1  42 LEU N    N  11.299 -23.751 -17.623 1.00 . A A . 291 LEU N    1 1 
        8 13216 1 1  42 LEU O    O   9.123 -24.295 -19.272 1.00 . A A . 291 LEU O    1 1 
        8 13217 1 1  43 LYS C    C   6.466 -21.701 -20.182 1.00 . A A . 292 LYS C    1 1 
        8 13218 1 1  43 LYS CA   C   6.900 -22.640 -19.056 1.00 . A A . 292 LYS CA   1 1 
        8 13219 1 1  43 LYS CB   C   5.957 -22.633 -17.851 1.00 . A A . 292 LYS CB   1 1 
        8 13220 1 1  43 LYS CD   C   7.182 -24.485 -16.655 1.00 . A A . 292 LYS CD   1 1 
        8 13221 1 1  43 LYS CE   C   6.138 -25.376 -17.330 1.00 . A A . 292 LYS CE   1 1 
        8 13222 1 1  43 LYS CG   C   6.696 -23.036 -16.573 1.00 . A A . 292 LYS CG   1 1 
        8 13223 1 1  43 LYS H    H   8.361 -21.390 -18.253 1.00 . A A . 292 LYS H    1 1 
        8 13224 1 1  43 LYS HA   H   6.920 -23.658 -19.443 1.00 . A A . 292 LYS HA   1 1 
        8 13225 1 1  43 LYS HB2  H   5.525 -21.640 -17.728 1.00 . A A . 292 LYS HB2  1 1 
        8 13226 1 1  43 LYS HB3  H   5.129 -23.320 -18.029 1.00 . A A . 292 LYS HB3  1 1 
        8 13227 1 1  43 LYS HD2  H   8.117 -24.527 -17.213 1.00 . A A . 292 LYS HD2  1 1 
        8 13228 1 1  43 LYS HD3  H   7.392 -24.859 -15.653 1.00 . A A . 292 LYS HD3  1 1 
        8 13229 1 1  43 LYS HE2  H   5.977 -25.045 -18.356 1.00 . A A . 292 LYS HE2  1 1 
        8 13230 1 1  43 LYS HE3  H   6.504 -26.401 -17.381 1.00 . A A . 292 LYS HE3  1 1 
        8 13231 1 1  43 LYS HG2  H   7.545 -22.372 -16.415 1.00 . A A . 292 LYS HG2  1 1 
        8 13232 1 1  43 LYS HG3  H   6.035 -22.918 -15.714 1.00 . A A . 292 LYS HG3  1 1 
        8 13233 1 1  43 LYS HZ1  H   4.450 -26.258 -16.483 1.00 . A A . 292 LYS HZ1  1 1 
        8 13234 1 1  43 LYS HZ3  H   4.169 -24.755 -17.044 1.00 . A A . 292 LYS HZ3  1 1 
        8 13235 1 1  43 LYS N    N   8.253 -22.304 -18.644 1.00 . A A . 292 LYS N    1 1 
        8 13236 1 1  43 LYS NZ   N   4.861 -25.336 -16.583 1.00 . A A . 292 LYS NZ   1 1 
        8 13237 1 1  43 LYS O    O   5.413 -21.070 -20.098 1.00 . A A . 292 LYS O    1 1 
        8 13238 1 1  44 PHE C    C   5.792 -21.290 -23.122 1.00 . A A . 293 PHE C    1 1 
        8 13239 1 1  44 PHE CA   C   7.014 -20.785 -22.353 1.00 . A A . 293 PHE CA   1 1 
        8 13240 1 1  44 PHE CB   C   8.238 -20.842 -23.269 1.00 . A A . 293 PHE CB   1 1 
        8 13241 1 1  44 PHE CD1  C   7.424 -19.092 -24.865 1.00 . A A . 293 PHE CD1  1 1 
        8 13242 1 1  44 PHE CD2  C   8.309 -21.084 -25.761 1.00 . A A . 293 PHE CD2  1 1 
        8 13243 1 1  44 PHE CE1  C   7.185 -18.608 -26.179 1.00 . A A . 293 PHE CE1  1 1 
        8 13244 1 1  44 PHE CE2  C   8.070 -20.599 -27.074 1.00 . A A . 293 PHE CE2  1 1 
        8 13245 1 1  44 PHE CG   C   7.981 -20.320 -24.684 1.00 . A A . 293 PHE CG   1 1 
        8 13246 1 1  44 PHE CZ   C   7.513 -19.372 -27.255 1.00 . A A . 293 PHE CZ   1 1 
        8 13247 1 1  44 PHE H    H   8.153 -22.153 -21.271 1.00 . A A . 293 PHE H    1 1 
        8 13248 1 1  44 PHE HA   H   6.812 -19.786 -21.968 1.00 . A A . 293 PHE HA   1 1 
        8 13249 1 1  44 PHE HB2  H   9.044 -20.261 -22.819 1.00 . A A . 293 PHE HB2  1 1 
        8 13250 1 1  44 PHE HB3  H   8.586 -21.873 -23.331 1.00 . A A . 293 PHE HB3  1 1 
        8 13251 1 1  44 PHE HD1  H   7.162 -18.480 -24.002 1.00 . A A . 293 PHE HD1  1 1 
        8 13252 1 1  44 PHE HD2  H   8.755 -22.067 -25.615 1.00 . A A . 293 PHE HD2  1 1 
        8 13253 1 1  44 PHE HE1  H   6.739 -17.624 -26.324 1.00 . A A . 293 PHE HE1  1 1 
        8 13254 1 1  44 PHE HE2  H   8.333 -21.211 -27.937 1.00 . A A . 293 PHE HE2  1 1 
        8 13255 1 1  44 PHE HZ   H   7.330 -19.000 -28.263 1.00 . A A . 293 PHE HZ   1 1 
        8 13256 1 1  44 PHE N    N   7.299 -21.637 -21.211 1.00 . A A . 293 PHE N    1 1 
        8 13257 1 1  44 PHE O    O   5.446 -22.467 -23.041 1.00 . A A . 293 PHE O    1 1 
        8 13258 1 1  45 THR C    C   3.942 -19.864 -25.908 1.00 . A A . 294 THR C    1 1 
        8 13259 1 1  45 THR CA   C   3.996 -20.712 -24.636 1.00 . A A . 294 THR CA   1 1 
        8 13260 1 1  45 THR CB   C   2.767 -20.543 -23.740 1.00 . A A . 294 THR CB   1 1 
        8 13261 1 1  45 THR CG2  C   1.881 -19.374 -24.176 1.00 . A A . 294 THR CG2  1 1 
        8 13262 1 1  45 THR H    H   5.461 -19.419 -23.913 1.00 . A A . 294 THR H    1 1 
        8 13263 1 1  45 THR HA   H   4.079 -21.753 -24.948 1.00 . A A . 294 THR HA   1 1 
        8 13264 1 1  45 THR HB   H   3.058 -20.442 -22.695 1.00 . A A . 294 THR HB   1 1 
        8 13265 1 1  45 THR HG1  H   2.158 -22.404 -23.330 1.00 . A A . 294 THR HG1  1 1 
        8 13266 1 1  45 THR HG21 H   1.161 -19.151 -23.389 1.00 . A A . 294 THR HG21 1 1 
        8 13267 1 1  45 THR HG22 H   2.502 -18.497 -24.361 1.00 . A A . 294 THR HG22 1 1 
        8 13268 1 1  45 THR HG23 H   1.350 -19.642 -25.089 1.00 . A A . 294 THR HG23 1 1 
        8 13269 1 1  45 THR N    N   5.172 -20.374 -23.852 1.00 . A A . 294 THR N    1 1 
        8 13270 1 1  45 THR O    O   4.078 -18.643 -25.852 1.00 . A A . 294 THR O    1 1 
        8 13271 1 1  45 THR OG1  O   1.978 -21.697 -24.013 1.00 . A A . 294 THR OG1  1 1 
        8 13272 1 1  46 ASP C    C   2.909 -18.553 -28.147 1.00 . A A . 295 ASP C    1 1 
        8 13273 1 1  46 ASP CA   C   3.669 -19.871 -28.311 1.00 . A A . 295 ASP CA   1 1 
        8 13274 1 1  46 ASP CB   C   2.921 -20.723 -29.339 1.00 . A A . 295 ASP CB   1 1 
        8 13275 1 1  46 ASP CG   C   3.814 -21.473 -30.330 1.00 . A A . 295 ASP CG   1 1 
        8 13276 1 1  46 ASP H    H   3.633 -21.539 -27.064 1.00 . A A . 295 ASP H    1 1 
        8 13277 1 1  46 ASP HA   H   4.704 -19.720 -28.616 1.00 . A A . 295 ASP HA   1 1 
        8 13278 1 1  46 ASP HB2  H   2.305 -21.448 -28.808 1.00 . A A . 295 ASP HB2  1 1 
        8 13279 1 1  46 ASP HB3  H   2.244 -20.079 -29.899 1.00 . A A . 295 ASP HB3  1 1 
        8 13280 1 1  46 ASP HD2  H   4.347 -19.879 -31.180 1.00 . A A . 295 ASP HD2  1 1 
        8 13281 1 1  46 ASP N    N   3.743 -20.546 -27.027 1.00 . A A . 295 ASP N    1 1 
        8 13282 1 1  46 ASP O    O   3.508 -17.479 -28.176 1.00 . A A . 295 ASP O    1 1 
        8 13283 1 1  46 ASP OD1  O   4.216 -22.620 -30.086 1.00 . A A . 295 ASP OD1  1 1 
        8 13284 1 1  46 ASP OD2  O   4.100 -20.822 -31.406 1.00 . A A . 295 ASP OD2  1 1 
        8 13285 1 1  47 ALA C    C   0.079 -17.570 -26.437 1.00 . A A . 296 ALA C    1 1 
        8 13286 1 1  47 ALA CA   C   0.752 -17.511 -27.810 1.00 . A A . 296 ALA CA   1 1 
        8 13287 1 1  47 ALA CB   C  -0.261 -17.446 -28.954 1.00 . A A . 296 ALA CB   1 1 
        8 13288 1 1  47 ALA H    H   1.121 -19.556 -27.956 1.00 . A A . 296 ALA H    1 1 
        8 13289 1 1  47 ALA HA   H   1.390 -16.628 -27.855 1.00 . A A . 296 ALA HA   1 1 
        8 13290 1 1  47 ALA HB1  H  -1.176 -17.959 -28.659 1.00 . A A . 296 ALA HB1  1 1 
        8 13291 1 1  47 ALA HB2  H  -0.485 -16.404 -29.182 1.00 . A A . 296 ALA HB2  1 1 
        8 13292 1 1  47 ALA HB3  H   0.158 -17.929 -29.838 1.00 . A A . 296 ALA HB3  1 1 
        8 13293 1 1  47 ALA N    N   1.601 -18.679 -27.978 1.00 . A A . 296 ALA N    1 1 
        8 13294 1 1  47 ALA O    O   0.437 -16.817 -25.533 1.00 . A A . 296 ALA O    1 1 
        8 13295 1 1  48 GLY C    C  -2.981 -19.278 -25.323 1.00 . A A . 297 GLY C    1 1 
        8 13296 1 1  48 GLY CA   C  -1.613 -18.638 -25.078 1.00 . A A . 297 GLY CA   1 1 
        8 13297 1 1  48 GLY H    H  -1.171 -19.080 -27.065 1.00 . A A . 297 GLY H    1 1 
        8 13298 1 1  48 GLY HA2  H  -1.034 -19.259 -24.395 1.00 . A A . 297 GLY HA2  1 1 
        8 13299 1 1  48 GLY HA3  H  -1.742 -17.669 -24.596 1.00 . A A . 297 GLY HA3  1 1 
        8 13300 1 1  48 GLY N    N  -0.886 -18.471 -26.325 1.00 . A A . 297 GLY N    1 1 
        8 13301 1 1  48 GLY O    O  -3.419 -20.129 -24.550 1.00 . A A . 297 GLY O    1 1 
        8 13302 1 1  49 ASP C    C  -4.777 -20.794 -27.281 1.00 . A A . 298 ASP C    1 1 
        8 13303 1 1  49 ASP CA   C  -4.927 -19.365 -26.757 1.00 . A A . 298 ASP CA   1 1 
        8 13304 1 1  49 ASP CB   C  -5.573 -18.523 -27.858 1.00 . A A . 298 ASP CB   1 1 
        8 13305 1 1  49 ASP CG   C  -6.174 -17.196 -27.390 1.00 . A A . 298 ASP CG   1 1 
        8 13306 1 1  49 ASP H    H  -3.254 -18.152 -27.024 1.00 . A A . 298 ASP H    1 1 
        8 13307 1 1  49 ASP HA   H  -5.513 -19.316 -25.839 1.00 . A A . 298 ASP HA   1 1 
        8 13308 1 1  49 ASP HB2  H  -4.825 -18.316 -28.623 1.00 . A A . 298 ASP HB2  1 1 
        8 13309 1 1  49 ASP HB3  H  -6.358 -19.112 -28.332 1.00 . A A . 298 ASP HB3  1 1 
        8 13310 1 1  49 ASP HD2  H  -7.817 -17.945 -26.858 1.00 . A A . 298 ASP HD2  1 1 
        8 13311 1 1  49 ASP N    N  -3.618 -18.844 -26.401 1.00 . A A . 298 ASP N    1 1 
        8 13312 1 1  49 ASP O    O  -5.540 -21.682 -26.900 1.00 . A A . 298 ASP O    1 1 
        8 13313 1 1  49 ASP OD1  O  -5.752 -16.114 -27.827 1.00 . A A . 298 ASP OD1  1 1 
        8 13314 1 1  49 ASP OD2  O  -7.126 -17.303 -26.527 1.00 . A A . 298 ASP OD2  1 1 
        8 13315 1 1  50 LYS C    C  -2.020 -22.503 -28.816 1.00 . A A . 299 LYS C    1 1 
        8 13316 1 1  50 LYS CA   C  -3.531 -22.280 -28.725 1.00 . A A . 299 LYS CA   1 1 
        8 13317 1 1  50 LYS CB   C  -4.255 -22.425 -30.065 1.00 . A A . 299 LYS CB   1 1 
        8 13318 1 1  50 LYS CD   C  -3.073 -20.476 -31.143 1.00 . A A . 299 LYS CD   1 1 
        8 13319 1 1  50 LYS CE   C  -3.209 -19.565 -32.365 1.00 . A A . 299 LYS CE   1 1 
        8 13320 1 1  50 LYS CG   C  -4.428 -21.065 -30.745 1.00 . A A . 299 LYS CG   1 1 
        8 13321 1 1  50 LYS H    H  -3.174 -20.247 -28.449 1.00 . A A . 299 LYS H    1 1 
        8 13322 1 1  50 LYS HA   H  -3.950 -23.026 -28.050 1.00 . A A . 299 LYS HA   1 1 
        8 13323 1 1  50 LYS HB2  H  -3.693 -23.093 -30.717 1.00 . A A . 299 LYS HB2  1 1 
        8 13324 1 1  50 LYS HB3  H  -5.232 -22.883 -29.907 1.00 . A A . 299 LYS HB3  1 1 
        8 13325 1 1  50 LYS HD2  H  -2.658 -19.911 -30.309 1.00 . A A . 299 LYS HD2  1 1 
        8 13326 1 1  50 LYS HD3  H  -2.372 -21.281 -31.362 1.00 . A A . 299 LYS HD3  1 1 
        8 13327 1 1  50 LYS HE2  H  -2.221 -19.295 -32.737 1.00 . A A . 299 LYS HE2  1 1 
        8 13328 1 1  50 LYS HE3  H  -3.718 -20.098 -33.169 1.00 . A A . 299 LYS HE3  1 1 
        8 13329 1 1  50 LYS HG2  H  -5.055 -21.174 -31.629 1.00 . A A . 299 LYS HG2  1 1 
        8 13330 1 1  50 LYS HG3  H  -4.942 -20.380 -30.071 1.00 . A A . 299 LYS HG3  1 1 
        8 13331 1 1  50 LYS HZ1  H  -3.976 -17.672 -32.779 1.00 . A A . 299 LYS HZ1  1 1 
        8 13332 1 1  50 LYS HZ3  H  -3.571 -17.866 -31.214 1.00 . A A . 299 LYS HZ3  1 1 
        8 13333 1 1  50 LYS N    N  -3.790 -20.973 -28.145 1.00 . A A . 299 LYS N    1 1 
        8 13334 1 1  50 LYS NZ   N  -3.966 -18.341 -32.018 1.00 . A A . 299 LYS NZ   1 1 
        8 13335 1 1  50 LYS O    O  -1.476 -22.661 -29.908 1.00 . A A . 299 LYS O    1 1 
        8 13336 1 1  51 PRO C    C   0.432 -24.175 -27.801 1.00 . A A . 300 PRO C    1 1 
        8 13337 1 1  51 PRO CA   C   0.071 -22.708 -27.558 1.00 . A A . 300 PRO CA   1 1 
        8 13338 1 1  51 PRO CB   C   0.474 -22.218 -26.176 1.00 . A A . 300 PRO CB   1 1 
        8 13339 1 1  51 PRO CD   C  -1.977 -22.324 -26.310 1.00 . A A . 300 PRO CD   1 1 
        8 13340 1 1  51 PRO CG   C  -0.804 -22.197 -25.353 1.00 . A A . 300 PRO CG   1 1 
        8 13341 1 1  51 PRO HA   H   0.527 -22.191 -28.282 1.00 . A A . 300 PRO HA   1 1 
        8 13342 1 1  51 PRO HB2  H   1.216 -22.879 -25.729 1.00 . A A . 300 PRO HB2  1 1 
        8 13343 1 1  51 PRO HB3  H   0.922 -21.226 -26.229 1.00 . A A . 300 PRO HB3  1 1 
        8 13344 1 1  51 PRO HD2  H  -2.613 -23.169 -26.047 1.00 . A A . 300 PRO HD2  1 1 
        8 13345 1 1  51 PRO HD3  H  -2.606 -21.433 -26.287 1.00 . A A . 300 PRO HD3  1 1 
        8 13346 1 1  51 PRO HG2  H  -0.807 -23.015 -24.633 1.00 . A A . 300 PRO HG2  1 1 
        8 13347 1 1  51 PRO HG3  H  -0.874 -21.270 -24.783 1.00 . A A . 300 PRO HG3  1 1 
        8 13348 1 1  51 PRO N    N  -1.367 -22.508 -27.623 1.00 . A A . 300 PRO N    1 1 
        8 13349 1 1  51 PRO O    O  -0.366 -24.931 -28.354 1.00 . A A . 300 PRO O    1 1 
        8 13350 1 1  52 THR C    C   2.864 -26.352 -26.289 1.00 . A A . 301 THR C    1 1 
        8 13351 1 1  52 THR CA   C   2.111 -25.896 -27.540 1.00 . A A . 301 THR CA   1 1 
        8 13352 1 1  52 THR CB   C   2.957 -25.951 -28.813 1.00 . A A . 301 THR CB   1 1 
        8 13353 1 1  52 THR CG2  C   3.412 -27.372 -29.153 1.00 . A A . 301 THR CG2  1 1 
        8 13354 1 1  52 THR H    H   2.277 -23.913 -26.927 1.00 . A A . 301 THR H    1 1 
        8 13355 1 1  52 THR HA   H   1.246 -26.551 -27.649 1.00 . A A . 301 THR HA   1 1 
        8 13356 1 1  52 THR HB   H   3.809 -25.275 -28.743 1.00 . A A . 301 THR HB   1 1 
        8 13357 1 1  52 THR HG1  H   2.493 -25.053 -30.541 1.00 . A A . 301 THR HG1  1 1 
        8 13358 1 1  52 THR HG21 H   2.579 -28.062 -29.020 1.00 . A A . 301 THR HG21 1 1 
        8 13359 1 1  52 THR HG22 H   3.751 -27.407 -30.189 1.00 . A A . 301 THR HG22 1 1 
        8 13360 1 1  52 THR HG23 H   4.231 -27.658 -28.494 1.00 . A A . 301 THR HG23 1 1 
        8 13361 1 1  52 THR N    N   1.634 -24.533 -27.375 1.00 . A A . 301 THR N    1 1 
        8 13362 1 1  52 THR O    O   3.080 -25.566 -25.368 1.00 . A A . 301 THR O    1 1 
        8 13363 1 1  52 THR OG1  O   2.041 -25.622 -29.854 1.00 . A A . 301 THR OG1  1 1 
        8 13364 1 1  53 THR C    C   5.479 -28.058 -25.390 1.00 . A A . 302 THR C    1 1 
        8 13365 1 1  53 THR CA   C   3.970 -28.192 -25.174 1.00 . A A . 302 THR CA   1 1 
        8 13366 1 1  53 THR CB   C   3.508 -29.639 -24.998 1.00 . A A . 302 THR CB   1 1 
        8 13367 1 1  53 THR CG2  C   4.527 -30.492 -24.240 1.00 . A A . 302 THR CG2  1 1 
        8 13368 1 1  53 THR H    H   3.066 -28.255 -27.049 1.00 . A A . 302 THR H    1 1 
        8 13369 1 1  53 THR HA   H   3.724 -27.620 -24.279 1.00 . A A . 302 THR HA   1 1 
        8 13370 1 1  53 THR HB   H   3.263 -30.089 -25.961 1.00 . A A . 302 THR HB   1 1 
        8 13371 1 1  53 THR HG1  H   1.851 -30.378 -24.153 1.00 . A A . 302 THR HG1  1 1 
        8 13372 1 1  53 THR HG21 H   5.135 -29.850 -23.602 1.00 . A A . 302 THR HG21 1 1 
        8 13373 1 1  53 THR HG22 H   4.003 -31.224 -23.626 1.00 . A A . 302 THR HG22 1 1 
        8 13374 1 1  53 THR HG23 H   5.170 -31.009 -24.953 1.00 . A A . 302 THR HG23 1 1 
        8 13375 1 1  53 THR N    N   3.245 -27.621 -26.296 1.00 . A A . 302 THR N    1 1 
        8 13376 1 1  53 THR O    O   6.161 -29.044 -25.663 1.00 . A A . 302 THR O    1 1 
        8 13377 1 1  53 THR OG1  O   2.402 -29.545 -24.105 1.00 . A A . 302 THR OG1  1 1 
        8 13378 1 1  54 GLN C    C   8.027 -26.250 -24.089 1.00 . A A . 303 GLN C    1 1 
        8 13379 1 1  54 GLN CA   C   7.372 -26.553 -25.438 1.00 . A A . 303 GLN CA   1 1 
        8 13380 1 1  54 GLN CB   C   7.586 -25.401 -26.422 1.00 . A A . 303 GLN CB   1 1 
        8 13381 1 1  54 GLN CD   C   5.537 -24.034 -25.884 1.00 . A A . 303 GLN CD   1 1 
        8 13382 1 1  54 GLN CG   C   7.065 -24.083 -25.846 1.00 . A A . 303 GLN CG   1 1 
        8 13383 1 1  54 GLN H    H   5.395 -26.031 -25.038 1.00 . A A . 303 GLN H    1 1 
        8 13384 1 1  54 GLN HA   H   7.794 -27.465 -25.859 1.00 . A A . 303 GLN HA   1 1 
        8 13385 1 1  54 GLN HB2  H   8.648 -25.307 -26.652 1.00 . A A . 303 GLN HB2  1 1 
        8 13386 1 1  54 GLN HB3  H   7.075 -25.619 -27.360 1.00 . A A . 303 GLN HB3  1 1 
        8 13387 1 1  54 GLN HE21 H   5.618 -24.477 -27.858 1.00 . A A . 303 GLN HE21 1 1 
        8 13388 1 1  54 GLN HE22 H   4.025 -24.272 -27.209 1.00 . A A . 303 GLN HE22 1 1 
        8 13389 1 1  54 GLN HG2  H   7.411 -23.969 -24.818 1.00 . A A . 303 GLN HG2  1 1 
        8 13390 1 1  54 GLN HG3  H   7.474 -23.247 -26.414 1.00 . A A . 303 GLN HG3  1 1 
        8 13391 1 1  54 GLN N    N   5.956 -26.828 -25.260 1.00 . A A . 303 GLN N    1 1 
        8 13392 1 1  54 GLN NE2  N   5.017 -24.281 -27.083 1.00 . A A . 303 GLN NE2  1 1 
        8 13393 1 1  54 GLN O    O   8.842 -25.335 -23.982 1.00 . A A . 303 GLN O    1 1 
        8 13394 1 1  54 GLN OE1  O   4.873 -23.788 -24.890 1.00 . A A . 303 GLN OE1  1 1 
        8 13395 1 1  55 ILE C    C   9.711 -27.009 -21.804 1.00 . A A . 304 ILE C    1 1 
        8 13396 1 1  55 ILE CA   C   8.189 -26.866 -21.756 1.00 . A A . 304 ILE CA   1 1 
        8 13397 1 1  55 ILE CB   C   7.511 -27.826 -20.776 1.00 . A A . 304 ILE CB   1 1 
        8 13398 1 1  55 ILE CD1  C   5.322 -28.549 -19.754 1.00 . A A . 304 ILE CD1  1 1 
        8 13399 1 1  55 ILE CG1  C   5.994 -27.626 -20.773 1.00 . A A . 304 ILE CG1  1 1 
        8 13400 1 1  55 ILE CG2  C   8.110 -27.692 -19.375 1.00 . A A . 304 ILE CG2  1 1 
        8 13401 1 1  55 ILE H    H   6.985 -27.780 -23.189 1.00 . A A . 304 ILE H    1 1 
        8 13402 1 1  55 ILE HA   H   7.947 -25.853 -21.433 1.00 . A A . 304 ILE HA   1 1 
        8 13403 1 1  55 ILE HB   H   7.701 -28.846 -21.111 1.00 . A A . 304 ILE HB   1 1 
        8 13404 1 1  55 ILE HD11 H   5.027 -27.970 -18.880 1.00 . A A . 304 ILE HD11 1 1 
        8 13405 1 1  55 ILE HD12 H   4.439 -29.004 -20.204 1.00 . A A . 304 ILE HD12 1 1 
        8 13406 1 1  55 ILE HD13 H   6.021 -29.329 -19.454 1.00 . A A . 304 ILE HD13 1 1 
        8 13407 1 1  55 ILE HG12 H   5.761 -26.588 -20.539 1.00 . A A . 304 ILE HG12 1 1 
        8 13408 1 1  55 ILE HG13 H   5.596 -27.826 -21.768 1.00 . A A . 304 ILE HG13 1 1 
        8 13409 1 1  55 ILE HG21 H   9.086 -28.177 -19.349 1.00 . A A . 304 ILE HG21 1 1 
        8 13410 1 1  55 ILE HG22 H   8.221 -26.637 -19.126 1.00 . A A . 304 ILE HG22 1 1 
        8 13411 1 1  55 ILE HG23 H   7.449 -28.168 -18.650 1.00 . A A . 304 ILE HG23 1 1 
        8 13412 1 1  55 ILE N    N   7.648 -27.037 -23.093 1.00 . A A . 304 ILE N    1 1 
        8 13413 1 1  55 ILE O    O  10.231 -28.120 -21.891 1.00 . A A . 304 ILE O    1 1 
        8 13414 1 1  56 ILE C    C  12.378 -26.022 -20.359 1.00 . A A . 305 ILE C    1 1 
        8 13415 1 1  56 ILE CA   C  11.836 -25.853 -21.780 1.00 . A A . 305 ILE CA   1 1 
        8 13416 1 1  56 ILE CB   C  12.341 -24.593 -22.485 1.00 . A A . 305 ILE CB   1 1 
        8 13417 1 1  56 ILE CD1  C  12.054 -23.337 -24.653 1.00 . A A . 305 ILE CD1  1 1 
        8 13418 1 1  56 ILE CG1  C  12.188 -24.715 -24.002 1.00 . A A . 305 ILE CG1  1 1 
        8 13419 1 1  56 ILE CG2  C  13.781 -24.276 -22.077 1.00 . A A . 305 ILE CG2  1 1 
        8 13420 1 1  56 ILE H    H   9.952 -24.969 -21.673 1.00 . A A . 305 ILE H    1 1 
        8 13421 1 1  56 ILE HA   H  12.157 -26.707 -22.376 1.00 . A A . 305 ILE HA   1 1 
        8 13422 1 1  56 ILE HB   H  11.724 -23.752 -22.166 1.00 . A A . 305 ILE HB   1 1 
        8 13423 1 1  56 ILE HD11 H  12.984 -22.783 -24.525 1.00 . A A . 305 ILE HD11 1 1 
        8 13424 1 1  56 ILE HD12 H  11.845 -23.456 -25.716 1.00 . A A . 305 ILE HD12 1 1 
        8 13425 1 1  56 ILE HD13 H  11.237 -22.790 -24.181 1.00 . A A . 305 ILE HD13 1 1 
        8 13426 1 1  56 ILE HG12 H  13.052 -25.235 -24.418 1.00 . A A . 305 ILE HG12 1 1 
        8 13427 1 1  56 ILE HG13 H  11.311 -25.318 -24.236 1.00 . A A . 305 ILE HG13 1 1 
        8 13428 1 1  56 ILE HG21 H  14.094 -23.343 -22.545 1.00 . A A . 305 ILE HG21 1 1 
        8 13429 1 1  56 ILE HG22 H  13.839 -24.177 -20.993 1.00 . A A . 305 ILE HG22 1 1 
        8 13430 1 1  56 ILE HG23 H  14.437 -25.084 -22.404 1.00 . A A . 305 ILE HG23 1 1 
        8 13431 1 1  56 ILE N    N  10.383 -25.868 -21.744 1.00 . A A . 305 ILE N    1 1 
        8 13432 1 1  56 ILE O    O  11.644 -25.854 -19.386 1.00 . A A . 305 ILE O    1 1 
        8 13433 1 1  57 ASP C    C  15.389 -25.478 -18.813 1.00 . A A . 306 ASP C    1 1 
        8 13434 1 1  57 ASP CA   C  14.308 -26.545 -18.999 1.00 . A A . 306 ASP CA   1 1 
        8 13435 1 1  57 ASP CB   C  14.980 -27.917 -18.922 1.00 . A A . 306 ASP CB   1 1 
        8 13436 1 1  57 ASP CG   C  16.103 -28.145 -19.936 1.00 . A A . 306 ASP CG   1 1 
        8 13437 1 1  57 ASP H    H  14.249 -26.486 -21.080 1.00 . A A . 306 ASP H    1 1 
        8 13438 1 1  57 ASP HA   H  13.511 -26.464 -18.260 1.00 . A A . 306 ASP HA   1 1 
        8 13439 1 1  57 ASP HB2  H  15.385 -28.052 -17.919 1.00 . A A . 306 ASP HB2  1 1 
        8 13440 1 1  57 ASP HB3  H  14.221 -28.686 -19.065 1.00 . A A . 306 ASP HB3  1 1 
        8 13441 1 1  57 ASP HD2  H  17.549 -26.940 -20.009 1.00 . A A . 306 ASP HD2  1 1 
        8 13442 1 1  57 ASP N    N  13.659 -26.352 -20.284 1.00 . A A . 306 ASP N    1 1 
        8 13443 1 1  57 ASP O    O  16.022 -25.055 -19.779 1.00 . A A . 306 ASP O    1 1 
        8 13444 1 1  57 ASP OD1  O  15.869 -28.644 -21.047 1.00 . A A . 306 ASP OD1  1 1 
        8 13445 1 1  57 ASP OD2  O  17.276 -27.781 -19.542 1.00 . A A . 306 ASP OD2  1 1 
        8 13446 1 1  58 MET C    C  17.908 -24.709 -16.905 1.00 . A A . 307 MET C    1 1 
        8 13447 1 1  58 MET CA   C  16.561 -24.065 -17.238 1.00 . A A . 307 MET CA   1 1 
        8 13448 1 1  58 MET CB   C  16.078 -23.241 -16.042 1.00 . A A . 307 MET CB   1 1 
        8 13449 1 1  58 MET CE   C  13.887 -20.881 -16.240 1.00 . A A . 307 MET CE   1 1 
        8 13450 1 1  58 MET CG   C  16.473 -21.770 -16.195 1.00 . A A . 307 MET CG   1 1 
        8 13451 1 1  58 MET H    H  15.048 -25.423 -16.783 1.00 . A A . 307 MET H    1 1 
        8 13452 1 1  58 MET HA   H  16.656 -23.449 -18.132 1.00 . A A . 307 MET HA   1 1 
        8 13453 1 1  58 MET HB2  H  14.995 -23.323 -15.953 1.00 . A A . 307 MET HB2  1 1 
        8 13454 1 1  58 MET HB3  H  16.506 -23.642 -15.124 1.00 . A A . 307 MET HB3  1 1 
        8 13455 1 1  58 MET HE1  H  13.526 -19.855 -16.179 1.00 . A A . 307 MET HE1  1 1 
        8 13456 1 1  58 MET HE2  H  13.107 -21.517 -16.658 1.00 . A A . 307 MET HE2  1 1 
        8 13457 1 1  58 MET HE3  H  14.148 -21.234 -15.242 1.00 . A A . 307 MET HE3  1 1 
        8 13458 1 1  58 MET HG2  H  16.475 -21.283 -15.220 1.00 . A A . 307 MET HG2  1 1 
        8 13459 1 1  58 MET HG3  H  17.486 -21.696 -16.591 1.00 . A A . 307 MET HG3  1 1 
        8 13460 1 1  58 MET N    N  15.567 -25.074 -17.563 1.00 . A A . 307 MET N    1 1 
        8 13461 1 1  58 MET O    O  18.936 -24.034 -16.892 1.00 . A A . 307 MET O    1 1 
        8 13462 1 1  58 MET SD   S  15.331 -20.942 -17.288 1.00 . A A . 307 MET SD   1 1 
        8 13463 1 1  59 GLY C    C  19.408 -26.598 -14.827 1.00 . A A . 308 GLY C    1 1 
        8 13464 1 1  59 GLY CA   C  19.062 -26.749 -16.310 1.00 . A A . 308 GLY CA   1 1 
        8 13465 1 1  59 GLY H    H  17.018 -26.548 -16.654 1.00 . A A . 308 GLY H    1 1 
        8 13466 1 1  59 GLY HA2  H  18.921 -27.803 -16.548 1.00 . A A . 308 GLY HA2  1 1 
        8 13467 1 1  59 GLY HA3  H  19.894 -26.393 -16.918 1.00 . A A . 308 GLY HA3  1 1 
        8 13468 1 1  59 GLY N    N  17.859 -26.006 -16.642 1.00 . A A . 308 GLY N    1 1 
        8 13469 1 1  59 GLY O    O  18.800 -25.793 -14.123 1.00 . A A . 308 GLY O    1 1 
        8 13470 1 1  60 PRO C    C  21.679 -26.121 -12.717 1.00 . A A . 309 PRO C    1 1 
        8 13471 1 1  60 PRO CA   C  20.841 -27.370 -12.998 1.00 . A A . 309 PRO CA   1 1 
        8 13472 1 1  60 PRO CB   C  21.614 -28.663 -12.794 1.00 . A A . 309 PRO CB   1 1 
        8 13473 1 1  60 PRO CD   C  21.150 -28.372 -15.189 1.00 . A A . 309 PRO CD   1 1 
        8 13474 1 1  60 PRO CG   C  21.982 -29.153 -14.185 1.00 . A A . 309 PRO CG   1 1 
        8 13475 1 1  60 PRO HA   H  20.050 -27.311 -12.388 1.00 . A A . 309 PRO HA   1 1 
        8 13476 1 1  60 PRO HB2  H  22.506 -28.493 -12.191 1.00 . A A . 309 PRO HB2  1 1 
        8 13477 1 1  60 PRO HB3  H  21.009 -29.401 -12.267 1.00 . A A . 309 PRO HB3  1 1 
        8 13478 1 1  60 PRO HD2  H  21.782 -27.873 -15.924 1.00 . A A . 309 PRO HD2  1 1 
        8 13479 1 1  60 PRO HD3  H  20.477 -29.028 -15.740 1.00 . A A . 309 PRO HD3  1 1 
        8 13480 1 1  60 PRO HG2  H  23.046 -29.004 -14.373 1.00 . A A . 309 PRO HG2  1 1 
        8 13481 1 1  60 PRO HG3  H  21.789 -30.221 -14.277 1.00 . A A . 309 PRO HG3  1 1 
        8 13482 1 1  60 PRO N    N  20.408 -27.406 -14.384 1.00 . A A . 309 PRO N    1 1 
        8 13483 1 1  60 PRO O    O  22.047 -25.860 -11.573 1.00 . A A . 309 PRO O    1 1 
        8 13484 1 1  61 HIS C    C  21.832 -22.998 -13.291 1.00 . A A . 310 HIS C    1 1 
        8 13485 1 1  61 HIS CA   C  22.745 -24.167 -13.665 1.00 . A A . 310 HIS CA   1 1 
        8 13486 1 1  61 HIS CB   C  23.542 -23.911 -14.945 1.00 . A A . 310 HIS CB   1 1 
        8 13487 1 1  61 HIS CD2  C  24.424 -26.357 -15.213 1.00 . A A . 310 HIS CD2  1 1 
        8 13488 1 1  61 HIS CE1  C  24.295 -26.498 -17.393 1.00 . A A . 310 HIS CE1  1 1 
        8 13489 1 1  61 HIS CG   C  23.945 -25.168 -15.679 1.00 . A A . 310 HIS CG   1 1 
        8 13490 1 1  61 HIS H    H  21.654 -25.602 -14.709 1.00 . A A . 310 HIS H    1 1 
        8 13491 1 1  61 HIS HA   H  23.457 -24.333 -12.857 1.00 . A A . 310 HIS HA   1 1 
        8 13492 1 1  61 HIS HB2  H  22.947 -23.288 -15.613 1.00 . A A . 310 HIS HB2  1 1 
        8 13493 1 1  61 HIS HB3  H  24.439 -23.345 -14.695 1.00 . A A . 310 HIS HB3  1 1 
        8 13494 1 1  61 HIS HD1  H  23.563 -24.579 -17.689 1.00 . A A . 310 HIS HD1  1 1 
        8 13495 1 1  61 HIS HD2  H  24.603 -26.606 -14.167 1.00 . A A . 310 HIS HD2  1 1 
        8 13496 1 1  61 HIS HE1  H  24.358 -26.895 -18.406 1.00 . A A . 310 HIS HE1  1 1 
        8 13497 1 1  61 HIS N    N  21.957 -25.383 -13.782 1.00 . A A . 310 HIS N    1 1 
        8 13498 1 1  61 HIS ND1  N  23.876 -25.287 -17.056 1.00 . A A . 310 HIS ND1  1 1 
        8 13499 1 1  61 HIS NE2  N  24.634 -27.160 -16.249 1.00 . A A . 310 HIS NE2  1 1 
        8 13500 1 1  61 HIS O    O  20.720 -22.885 -13.805 1.00 . A A . 310 HIS O    1 1 
        8 13501 1 1  62 GLU C    C  22.066 -19.739 -12.665 1.00 . A A . 311 GLU C    1 1 
        8 13502 1 1  62 GLU CA   C  21.579 -21.001 -11.950 1.00 . A A . 311 GLU CA   1 1 
        8 13503 1 1  62 GLU CB   C  21.672 -20.841 -10.431 1.00 . A A . 311 GLU CB   1 1 
        8 13504 1 1  62 GLU CD   C  24.193 -20.786 -10.445 1.00 . A A . 311 GLU CD   1 1 
        8 13505 1 1  62 GLU CG   C  22.918 -20.045 -10.038 1.00 . A A . 311 GLU CG   1 1 
        8 13506 1 1  62 GLU H    H  23.241 -22.257 -11.985 1.00 . A A . 311 GLU H    1 1 
        8 13507 1 1  62 GLU HA   H  20.545 -21.207 -12.225 1.00 . A A . 311 GLU HA   1 1 
        8 13508 1 1  62 GLU HB2  H  20.781 -20.335 -10.060 1.00 . A A . 311 GLU HB2  1 1 
        8 13509 1 1  62 GLU HB3  H  21.700 -21.823  -9.959 1.00 . A A . 311 GLU HB3  1 1 
        8 13510 1 1  62 GLU HE2  H  24.605 -20.531 -12.265 1.00 . A A . 311 GLU HE2  1 1 
        8 13511 1 1  62 GLU HG2  H  22.894 -19.066 -10.517 1.00 . A A . 311 GLU HG2  1 1 
        8 13512 1 1  62 GLU HG3  H  22.920 -19.873  -8.962 1.00 . A A . 311 GLU HG3  1 1 
        8 13513 1 1  62 GLU N    N  22.335 -22.158 -12.399 1.00 . A A . 311 GLU N    1 1 
        8 13514 1 1  62 GLU O    O  22.929 -19.810 -13.538 1.00 . A A . 311 GLU O    1 1 
        8 13515 1 1  62 GLU OE1  O  24.486 -21.861  -9.901 1.00 . A A . 311 GLU OE1  1 1 
        8 13516 1 1  62 GLU OE2  O  24.891 -20.207 -11.363 1.00 . A A . 311 GLU OE2  1 1 
        8 13517 1 1  63 ILE C    C  22.181 -16.339 -11.746 1.00 . A A . 312 ILE C    1 1 
        8 13518 1 1  63 ILE CA   C  21.855 -17.337 -12.859 1.00 . A A . 312 ILE CA   1 1 
        8 13519 1 1  63 ILE CB   C  20.761 -16.858 -13.814 1.00 . A A . 312 ILE CB   1 1 
        8 13520 1 1  63 ILE CD1  C  19.152 -18.096 -15.310 1.00 . A A . 312 ILE CD1  1 1 
        8 13521 1 1  63 ILE CG1  C  20.623 -17.804 -15.009 1.00 . A A . 312 ILE CG1  1 1 
        8 13522 1 1  63 ILE CG2  C  21.010 -15.413 -14.253 1.00 . A A . 312 ILE CG2  1 1 
        8 13523 1 1  63 ILE H    H  20.790 -18.564 -11.556 1.00 . A A . 312 ILE H    1 1 
        8 13524 1 1  63 ILE HA   H  22.755 -17.498 -13.453 1.00 . A A . 312 ILE HA   1 1 
        8 13525 1 1  63 ILE HB   H  19.811 -16.873 -13.280 1.00 . A A . 312 ILE HB   1 1 
        8 13526 1 1  63 ILE HD11 H  18.966 -17.966 -16.376 1.00 . A A . 312 ILE HD11 1 1 
        8 13527 1 1  63 ILE HD12 H  18.919 -19.121 -15.023 1.00 . A A . 312 ILE HD12 1 1 
        8 13528 1 1  63 ILE HD13 H  18.522 -17.409 -14.745 1.00 . A A . 312 ILE HD13 1 1 
        8 13529 1 1  63 ILE HG12 H  21.096 -17.360 -15.885 1.00 . A A . 312 ILE HG12 1 1 
        8 13530 1 1  63 ILE HG13 H  21.148 -18.736 -14.801 1.00 . A A . 312 ILE HG13 1 1 
        8 13531 1 1  63 ILE HG21 H  20.921 -14.752 -13.391 1.00 . A A . 312 ILE HG21 1 1 
        8 13532 1 1  63 ILE HG22 H  22.012 -15.329 -14.673 1.00 . A A . 312 ILE HG22 1 1 
        8 13533 1 1  63 ILE HG23 H  20.275 -15.130 -15.006 1.00 . A A . 312 ILE HG23 1 1 
        8 13534 1 1  63 ILE N    N  21.491 -18.613 -12.267 1.00 . A A . 312 ILE N    1 1 
        8 13535 1 1  63 ILE O    O  21.809 -16.545 -10.593 1.00 . A A . 312 ILE O    1 1 
        8 13536 1 1  64 GLY C    C  22.460 -12.960 -11.421 1.00 . A A . 313 GLY C    1 1 
        8 13537 1 1  64 GLY CA   C  23.254 -14.246 -11.182 1.00 . A A . 313 GLY CA   1 1 
        8 13538 1 1  64 GLY H    H  23.173 -15.116 -13.073 1.00 . A A . 313 GLY H    1 1 
        8 13539 1 1  64 GLY HA2  H  23.082 -14.601 -10.166 1.00 . A A . 313 GLY HA2  1 1 
        8 13540 1 1  64 GLY HA3  H  24.321 -14.040 -11.271 1.00 . A A . 313 GLY HA3  1 1 
        8 13541 1 1  64 GLY N    N  22.874 -15.277 -12.132 1.00 . A A . 313 GLY N    1 1 
        8 13542 1 1  64 GLY O    O  21.459 -12.968 -12.135 1.00 . A A . 313 GLY O    1 1 
        8 13543 1 1  65 ILE C    C  22.771  -9.915 -12.227 1.00 . A A . 314 ILE C    1 1 
        8 13544 1 1  65 ILE CA   C  22.283 -10.595 -10.946 1.00 . A A . 314 ILE CA   1 1 
        8 13545 1 1  65 ILE CB   C  22.490  -9.753  -9.685 1.00 . A A . 314 ILE CB   1 1 
        8 13546 1 1  65 ILE CD1  C  22.632  -9.784  -7.167 1.00 . A A . 314 ILE CD1  1 1 
        8 13547 1 1  65 ILE CG1  C  22.354 -10.610  -8.425 1.00 . A A . 314 ILE CG1  1 1 
        8 13548 1 1  65 ILE CG2  C  21.543  -8.552  -9.666 1.00 . A A . 314 ILE CG2  1 1 
        8 13549 1 1  65 ILE H    H  23.751 -11.887 -10.229 1.00 . A A . 314 ILE H    1 1 
        8 13550 1 1  65 ILE HA   H  21.213 -10.779 -11.038 1.00 . A A . 314 ILE HA   1 1 
        8 13551 1 1  65 ILE HB   H  23.507  -9.361  -9.700 1.00 . A A . 314 ILE HB   1 1 
        8 13552 1 1  65 ILE HD11 H  23.080 -10.422  -6.405 1.00 . A A . 314 ILE HD11 1 1 
        8 13553 1 1  65 ILE HD12 H  23.317  -8.972  -7.410 1.00 . A A . 314 ILE HD12 1 1 
        8 13554 1 1  65 ILE HD13 H  21.696  -9.370  -6.791 1.00 . A A . 314 ILE HD13 1 1 
        8 13555 1 1  65 ILE HG12 H  21.350 -11.031  -8.374 1.00 . A A . 314 ILE HG12 1 1 
        8 13556 1 1  65 ILE HG13 H  23.050 -11.448  -8.474 1.00 . A A . 314 ILE HG13 1 1 
        8 13557 1 1  65 ILE HG21 H  22.121  -7.635  -9.557 1.00 . A A . 314 ILE HG21 1 1 
        8 13558 1 1  65 ILE HG22 H  20.981  -8.518 -10.600 1.00 . A A . 314 ILE HG22 1 1 
        8 13559 1 1  65 ILE HG23 H  20.852  -8.647  -8.829 1.00 . A A . 314 ILE HG23 1 1 
        8 13560 1 1  65 ILE N    N  22.936 -11.886 -10.809 1.00 . A A . 314 ILE N    1 1 
        8 13561 1 1  65 ILE O    O  23.922 -10.085 -12.624 1.00 . A A . 314 ILE O    1 1 
        8 13562 1 1  66 LYS C    C  22.904  -9.407 -15.026 1.00 . A A . 315 LYS C    1 1 
        8 13563 1 1  66 LYS CA   C  22.195  -8.452 -14.064 1.00 . A A . 315 LYS CA   1 1 
        8 13564 1 1  66 LYS CB   C  22.993  -7.183 -13.757 1.00 . A A . 315 LYS CB   1 1 
        8 13565 1 1  66 LYS CD   C  22.050  -5.882 -11.814 1.00 . A A . 315 LYS CD   1 1 
        8 13566 1 1  66 LYS CE   C  23.419  -5.441 -11.294 1.00 . A A . 315 LYS CE   1 1 
        8 13567 1 1  66 LYS CG   C  22.067  -6.041 -13.336 1.00 . A A . 315 LYS CG   1 1 
        8 13568 1 1  66 LYS H    H  20.936  -9.025 -12.506 1.00 . A A . 315 LYS H    1 1 
        8 13569 1 1  66 LYS HA   H  21.255  -8.139 -14.519 1.00 . A A . 315 LYS HA   1 1 
        8 13570 1 1  66 LYS HB2  H  23.713  -7.384 -12.964 1.00 . A A . 315 LYS HB2  1 1 
        8 13571 1 1  66 LYS HB3  H  23.564  -6.887 -14.637 1.00 . A A . 315 LYS HB3  1 1 
        8 13572 1 1  66 LYS HD2  H  21.295  -5.149 -11.530 1.00 . A A . 315 LYS HD2  1 1 
        8 13573 1 1  66 LYS HD3  H  21.767  -6.827 -11.349 1.00 . A A . 315 LYS HD3  1 1 
        8 13574 1 1  66 LYS HE2  H  23.666  -5.993 -10.387 1.00 . A A . 315 LYS HE2  1 1 
        8 13575 1 1  66 LYS HE3  H  24.188  -5.677 -12.030 1.00 . A A . 315 LYS HE3  1 1 
        8 13576 1 1  66 LYS HG2  H  22.396  -5.111 -13.798 1.00 . A A . 315 LYS HG2  1 1 
        8 13577 1 1  66 LYS HG3  H  21.057  -6.235 -13.696 1.00 . A A . 315 LYS HG3  1 1 
        8 13578 1 1  66 LYS HZ1  H  23.587  -3.791 -10.032 1.00 . A A . 315 LYS HZ1  1 1 
        8 13579 1 1  66 LYS HZ3  H  22.541  -3.551 -11.256 1.00 . A A . 315 LYS HZ3  1 1 
        8 13580 1 1  66 LYS N    N  21.871  -9.158 -12.837 1.00 . A A . 315 LYS N    1 1 
        8 13581 1 1  66 LYS NZ   N  23.423  -3.988 -11.013 1.00 . A A . 315 LYS NZ   1 1 
        8 13582 1 1  66 LYS O    O  23.662  -8.973 -15.892 1.00 . A A . 315 LYS O    1 1 
        8 13583 1 1  67 GLU C    C  22.484 -11.819 -17.008 1.00 . A A . 316 GLU C    1 1 
        8 13584 1 1  67 GLU CA   C  23.237 -11.712 -15.680 1.00 . A A . 316 GLU CA   1 1 
        8 13585 1 1  67 GLU CB   C  23.274 -13.062 -14.961 1.00 . A A . 316 GLU CB   1 1 
        8 13586 1 1  67 GLU CD   C  25.693 -13.316 -15.630 1.00 . A A . 316 GLU CD   1 1 
        8 13587 1 1  67 GLU CG   C  24.689 -13.386 -14.477 1.00 . A A . 316 GLU CG   1 1 
        8 13588 1 1  67 GLU H    H  22.016 -11.036 -14.134 1.00 . A A . 316 GLU H    1 1 
        8 13589 1 1  67 GLU HA   H  24.257 -11.374 -15.860 1.00 . A A . 316 GLU HA   1 1 
        8 13590 1 1  67 GLU HB2  H  22.591 -13.045 -14.112 1.00 . A A . 316 GLU HB2  1 1 
        8 13591 1 1  67 GLU HB3  H  22.928 -13.846 -15.634 1.00 . A A . 316 GLU HB3  1 1 
        8 13592 1 1  67 GLU HE2  H  26.343 -14.865 -16.481 1.00 . A A . 316 GLU HE2  1 1 
        8 13593 1 1  67 GLU HG2  H  24.979 -12.684 -13.695 1.00 . A A . 316 GLU HG2  1 1 
        8 13594 1 1  67 GLU HG3  H  24.707 -14.382 -14.035 1.00 . A A . 316 GLU HG3  1 1 
        8 13595 1 1  67 GLU N    N  22.633 -10.691 -14.840 1.00 . A A . 316 GLU N    1 1 
        8 13596 1 1  67 GLU O    O  21.658 -10.966 -17.329 1.00 . A A . 316 GLU O    1 1 
        8 13597 1 1  67 GLU OE1  O  26.547 -12.418 -15.655 1.00 . A A . 316 GLU OE1  1 1 
        8 13598 1 1  67 GLU OE2  O  25.563 -14.240 -16.522 1.00 . A A . 316 GLU OE2  1 1 
        8 13599 1 1  68 TYR C    C  22.302 -14.567 -19.460 1.00 . A A . 317 TYR C    1 1 
        8 13600 1 1  68 TYR CA   C  22.161 -13.104 -19.031 1.00 . A A . 317 TYR CA   1 1 
        8 13601 1 1  68 TYR CB   C  22.903 -12.218 -20.033 1.00 . A A . 317 TYR CB   1 1 
        8 13602 1 1  68 TYR CD1  C  20.885 -10.774 -20.481 1.00 . A A . 317 TYR CD1  1 1 
        8 13603 1 1  68 TYR CD2  C  22.252 -11.417 -22.334 1.00 . A A . 317 TYR CD2  1 1 
        8 13604 1 1  68 TYR CE1  C  20.020 -10.046 -21.373 1.00 . A A . 317 TYR CE1  1 1 
        8 13605 1 1  68 TYR CE2  C  21.387 -10.689 -23.225 1.00 . A A . 317 TYR CE2  1 1 
        8 13606 1 1  68 TYR CG   C  21.984 -11.445 -20.980 1.00 . A A . 317 TYR CG   1 1 
        8 13607 1 1  68 TYR CZ   C  20.313 -10.039 -22.700 1.00 . A A . 317 TYR CZ   1 1 
        8 13608 1 1  68 TYR H    H  23.470 -13.564 -17.478 1.00 . A A . 317 TYR H    1 1 
        8 13609 1 1  68 TYR HA   H  21.103 -12.864 -18.931 1.00 . A A . 317 TYR HA   1 1 
        8 13610 1 1  68 TYR HB2  H  23.523 -11.509 -19.486 1.00 . A A . 317 TYR HB2  1 1 
        8 13611 1 1  68 TYR HB3  H  23.576 -12.840 -20.624 1.00 . A A . 317 TYR HB3  1 1 
        8 13612 1 1  68 TYR HD1  H  20.673 -10.795 -19.412 1.00 . A A . 317 TYR HD1  1 1 
        8 13613 1 1  68 TYR HD2  H  23.120 -11.947 -22.728 1.00 . A A . 317 TYR HD2  1 1 
        8 13614 1 1  68 TYR HE1  H  19.149  -9.512 -20.991 1.00 . A A . 317 TYR HE1  1 1 
        8 13615 1 1  68 TYR HE2  H  21.587 -10.659 -24.296 1.00 . A A . 317 TYR HE2  1 1 
        8 13616 1 1  68 TYR HH   H  19.863  -9.377 -24.472 1.00 . A A . 317 TYR HH   1 1 
        8 13617 1 1  68 TYR N    N  22.797 -12.875 -17.745 1.00 . A A . 317 TYR N    1 1 
        8 13618 1 1  68 TYR O    O  23.414 -15.084 -19.557 1.00 . A A . 317 TYR O    1 1 
        8 13619 1 1  68 TYR OH   O  19.496  -9.352 -23.542 1.00 . A A . 317 TYR OH   1 1 
        8 13620 1 1  69 LYS C    C  20.499 -16.690 -21.504 1.00 . A A . 318 LYS C    1 1 
        8 13621 1 1  69 LYS CA   C  21.142 -16.583 -20.120 1.00 . A A . 318 LYS CA   1 1 
        8 13622 1 1  69 LYS CB   C  20.463 -17.451 -19.058 1.00 . A A . 318 LYS CB   1 1 
        8 13623 1 1  69 LYS CD   C  22.114 -19.330 -19.381 1.00 . A A . 318 LYS CD   1 1 
        8 13624 1 1  69 LYS CE   C  22.831 -18.790 -18.142 1.00 . A A . 318 LYS CE   1 1 
        8 13625 1 1  69 LYS CG   C  20.635 -18.938 -19.373 1.00 . A A . 318 LYS CG   1 1 
        8 13626 1 1  69 LYS H    H  20.260 -14.763 -19.623 1.00 . A A . 318 LYS H    1 1 
        8 13627 1 1  69 LYS HA   H  22.177 -16.916 -20.193 1.00 . A A . 318 LYS HA   1 1 
        8 13628 1 1  69 LYS HB2  H  20.887 -17.232 -18.078 1.00 . A A . 318 LYS HB2  1 1 
        8 13629 1 1  69 LYS HB3  H  19.402 -17.207 -19.008 1.00 . A A . 318 LYS HB3  1 1 
        8 13630 1 1  69 LYS HD2  H  22.207 -20.415 -19.415 1.00 . A A . 318 LYS HD2  1 1 
        8 13631 1 1  69 LYS HD3  H  22.592 -18.941 -20.280 1.00 . A A . 318 LYS HD3  1 1 
        8 13632 1 1  69 LYS HE2  H  23.078 -17.738 -18.287 1.00 . A A . 318 LYS HE2  1 1 
        8 13633 1 1  69 LYS HE3  H  22.168 -18.845 -17.278 1.00 . A A . 318 LYS HE3  1 1 
        8 13634 1 1  69 LYS HG2  H  20.101 -19.535 -18.633 1.00 . A A . 318 LYS HG2  1 1 
        8 13635 1 1  69 LYS HG3  H  20.191 -19.162 -20.343 1.00 . A A . 318 LYS HG3  1 1 
        8 13636 1 1  69 LYS HZ1  H  23.970 -20.165 -17.068 1.00 . A A . 318 LYS HZ1  1 1 
        8 13637 1 1  69 LYS HZ3  H  24.861 -18.961 -17.705 1.00 . A A . 318 LYS HZ3  1 1 
        8 13638 1 1  69 LYS N    N  21.160 -15.191 -19.704 1.00 . A A . 318 LYS N    1 1 
        8 13639 1 1  69 LYS NZ   N  24.065 -19.564 -17.879 1.00 . A A . 318 LYS NZ   1 1 
        8 13640 1 1  69 LYS O    O  19.743 -15.809 -21.911 1.00 . A A . 318 LYS O    1 1 
        8 13641 1 1  70 GLU C    C  19.814 -19.459 -23.655 1.00 . A A . 319 GLU C    1 1 
        8 13642 1 1  70 GLU CA   C  20.286 -18.010 -23.520 1.00 . A A . 319 GLU CA   1 1 
        8 13643 1 1  70 GLU CB   C  21.318 -17.666 -24.595 1.00 . A A . 319 GLU CB   1 1 
        8 13644 1 1  70 GLU CD   C  21.332 -16.428 -26.792 1.00 . A A . 319 GLU CD   1 1 
        8 13645 1 1  70 GLU CG   C  20.655 -17.523 -25.967 1.00 . A A . 319 GLU CG   1 1 
        8 13646 1 1  70 GLU H    H  21.438 -18.488 -21.852 1.00 . A A . 319 GLU H    1 1 
        8 13647 1 1  70 GLU HA   H  19.436 -17.334 -23.612 1.00 . A A . 319 GLU HA   1 1 
        8 13648 1 1  70 GLU HB2  H  21.825 -16.737 -24.334 1.00 . A A . 319 GLU HB2  1 1 
        8 13649 1 1  70 GLU HB3  H  22.080 -18.445 -24.636 1.00 . A A . 319 GLU HB3  1 1 
        8 13650 1 1  70 GLU HE2  H  21.462 -14.565 -26.548 1.00 . A A . 319 GLU HE2  1 1 
        8 13651 1 1  70 GLU HG2  H  20.708 -18.472 -26.501 1.00 . A A . 319 GLU HG2  1 1 
        8 13652 1 1  70 GLU HG3  H  19.598 -17.287 -25.840 1.00 . A A . 319 GLU HG3  1 1 
        8 13653 1 1  70 GLU N    N  20.822 -17.776 -22.190 1.00 . A A . 319 GLU N    1 1 
        8 13654 1 1  70 GLU O    O  20.630 -20.375 -23.740 1.00 . A A . 319 GLU O    1 1 
        8 13655 1 1  70 GLU OE1  O  21.439 -16.554 -28.021 1.00 . A A . 319 GLU OE1  1 1 
        8 13656 1 1  70 GLU OE2  O  21.755 -15.416 -26.113 1.00 . A A . 319 GLU OE2  1 1 
        8 13657 1 1  71 TYR C    C  17.401 -21.185 -25.219 1.00 . A A . 320 TYR C    1 1 
        8 13658 1 1  71 TYR CA   C  17.909 -20.943 -23.796 1.00 . A A . 320 TYR CA   1 1 
        8 13659 1 1  71 TYR CB   C  16.722 -20.966 -22.832 1.00 . A A . 320 TYR CB   1 1 
        8 13660 1 1  71 TYR CD1  C  17.893 -21.447 -20.651 1.00 . A A . 320 TYR CD1  1 1 
        8 13661 1 1  71 TYR CD2  C  16.601 -19.443 -20.826 1.00 . A A . 320 TYR CD2  1 1 
        8 13662 1 1  71 TYR CE1  C  18.233 -21.109 -19.294 1.00 . A A . 320 TYR CE1  1 1 
        8 13663 1 1  71 TYR CE2  C  16.942 -19.105 -19.469 1.00 . A A . 320 TYR CE2  1 1 
        8 13664 1 1  71 TYR CG   C  17.084 -20.607 -21.390 1.00 . A A . 320 TYR CG   1 1 
        8 13665 1 1  71 TYR CZ   C  17.741 -19.954 -18.769 1.00 . A A . 320 TYR CZ   1 1 
        8 13666 1 1  71 TYR H    H  17.843 -18.869 -23.603 1.00 . A A . 320 TYR H    1 1 
        8 13667 1 1  71 TYR HA   H  18.680 -21.678 -23.563 1.00 . A A . 320 TYR HA   1 1 
        8 13668 1 1  71 TYR HB2  H  15.963 -20.270 -23.189 1.00 . A A . 320 TYR HB2  1 1 
        8 13669 1 1  71 TYR HB3  H  16.275 -21.960 -22.847 1.00 . A A . 320 TYR HB3  1 1 
        8 13670 1 1  71 TYR HD1  H  18.274 -22.366 -21.096 1.00 . A A . 320 TYR HD1  1 1 
        8 13671 1 1  71 TYR HD2  H  15.962 -18.780 -21.409 1.00 . A A . 320 TYR HD2  1 1 
        8 13672 1 1  71 TYR HE1  H  18.871 -21.763 -18.700 1.00 . A A . 320 TYR HE1  1 1 
        8 13673 1 1  71 TYR HE2  H  16.568 -18.189 -19.012 1.00 . A A . 320 TYR HE2  1 1 
        8 13674 1 1  71 TYR HH   H  18.802 -20.225 -17.163 1.00 . A A . 320 TYR HH   1 1 
        8 13675 1 1  71 TYR N    N  18.499 -19.620 -23.672 1.00 . A A . 320 TYR N    1 1 
        8 13676 1 1  71 TYR O    O  16.614 -20.399 -25.743 1.00 . A A . 320 TYR O    1 1 
        8 13677 1 1  71 TYR OH   O  18.063 -19.635 -17.487 1.00 . A A . 320 TYR OH   1 1 
        8 13678 1 1  72 ARG C    C  16.649 -23.920 -27.143 1.00 . A A . 321 ARG C    1 1 
        8 13679 1 1  72 ARG CA   C  17.475 -22.633 -27.155 1.00 . A A . 321 ARG CA   1 1 
        8 13680 1 1  72 ARG CB   C  18.698 -22.828 -28.054 1.00 . A A . 321 ARG CB   1 1 
        8 13681 1 1  72 ARG CD   C  19.133 -24.022 -30.232 1.00 . A A . 321 ARG CD   1 1 
        8 13682 1 1  72 ARG CG   C  18.283 -22.968 -29.520 1.00 . A A . 321 ARG CG   1 1 
        8 13683 1 1  72 ARG CZ   C  20.124 -24.222 -32.519 1.00 . A A . 321 ARG CZ   1 1 
        8 13684 1 1  72 ARG H    H  18.512 -22.911 -25.369 1.00 . A A . 321 ARG H    1 1 
        8 13685 1 1  72 ARG HA   H  16.881 -21.788 -27.502 1.00 . A A . 321 ARG HA   1 1 
        8 13686 1 1  72 ARG HB2  H  19.374 -21.980 -27.943 1.00 . A A . 321 ARG HB2  1 1 
        8 13687 1 1  72 ARG HB3  H  19.246 -23.716 -27.741 1.00 . A A . 321 ARG HB3  1 1 
        8 13688 1 1  72 ARG HD2  H  19.950 -24.339 -29.586 1.00 . A A . 321 ARG HD2  1 1 
        8 13689 1 1  72 ARG HD3  H  18.530 -24.906 -30.442 1.00 . A A . 321 ARG HD3  1 1 
        8 13690 1 1  72 ARG HE   H  19.705 -22.474 -31.594 1.00 . A A . 321 ARG HE   1 1 
        8 13691 1 1  72 ARG HG2  H  17.230 -23.244 -29.579 1.00 . A A . 321 ARG HG2  1 1 
        8 13692 1 1  72 ARG HG3  H  18.389 -22.008 -30.025 1.00 . A A . 321 ARG HG3  1 1 
        8 13693 1 1  72 ARG HH11 H  19.753 -26.017 -31.617 1.00 . A A . 321 ARG HH11 1 1 
        8 13694 1 1  72 ARG HH12 H  20.440 -26.121 -33.203 1.00 . A A . 321 ARG HH12 1 1 
        8 13695 1 1  72 ARG HH22 H  20.937 -24.106 -34.402 1.00 . A A . 321 ARG HH22 1 1 
        8 13696 1 1  72 ARG N    N  17.872 -22.277 -25.803 1.00 . A A . 321 ARG N    1 1 
        8 13697 1 1  72 ARG NE   N  19.672 -23.468 -31.494 1.00 . A A . 321 ARG NE   1 1 
        8 13698 1 1  72 ARG NH1  N  20.104 -25.570 -32.440 1.00 . A A . 321 ARG NH1  1 1 
        8 13699 1 1  72 ARG NH2  N  20.585 -23.622 -33.601 1.00 . A A . 321 ARG NH2  1 1 
        8 13700 1 1  72 ARG O    O  17.025 -24.899 -26.500 1.00 . A A . 321 ARG O    1 1 
        8 13701 1 1  73 TYR C    C  14.272 -25.326 -29.396 1.00 . A A . 322 TYR C    1 1 
        8 13702 1 1  73 TYR CA   C  14.654 -25.029 -27.944 1.00 . A A . 322 TYR CA   1 1 
        8 13703 1 1  73 TYR CB   C  13.393 -24.649 -27.165 1.00 . A A . 322 TYR CB   1 1 
        8 13704 1 1  73 TYR CD1  C  12.880 -26.873 -26.093 1.00 . A A . 322 TYR CD1  1 1 
        8 13705 1 1  73 TYR CD2  C  11.186 -25.840 -27.427 1.00 . A A . 322 TYR CD2  1 1 
        8 13706 1 1  73 TYR CE1  C  11.998 -27.980 -25.830 1.00 . A A . 322 TYR CE1  1 1 
        8 13707 1 1  73 TYR CE2  C  10.304 -26.947 -27.164 1.00 . A A . 322 TYR CE2  1 1 
        8 13708 1 1  73 TYR CG   C  12.456 -25.826 -26.886 1.00 . A A . 322 TYR CG   1 1 
        8 13709 1 1  73 TYR CZ   C  10.753 -27.963 -26.379 1.00 . A A . 322 TYR CZ   1 1 
        8 13710 1 1  73 TYR H    H  15.238 -23.079 -28.384 1.00 . A A . 322 TYR H    1 1 
        8 13711 1 1  73 TYR HA   H  15.183 -25.889 -27.532 1.00 . A A . 322 TYR HA   1 1 
        8 13712 1 1  73 TYR HB2  H  13.686 -24.199 -26.217 1.00 . A A . 322 TYR HB2  1 1 
        8 13713 1 1  73 TYR HB3  H  12.848 -23.889 -27.724 1.00 . A A . 322 TYR HB3  1 1 
        8 13714 1 1  73 TYR HD1  H  13.883 -26.862 -25.666 1.00 . A A . 322 TYR HD1  1 1 
        8 13715 1 1  73 TYR HD2  H  10.851 -25.013 -28.053 1.00 . A A . 322 TYR HD2  1 1 
        8 13716 1 1  73 TYR HE1  H  12.320 -28.813 -25.206 1.00 . A A . 322 TYR HE1  1 1 
        8 13717 1 1  73 TYR HE2  H   9.299 -26.971 -27.585 1.00 . A A . 322 TYR HE2  1 1 
        8 13718 1 1  73 TYR HH   H  10.004 -29.692 -26.856 1.00 . A A . 322 TYR HH   1 1 
        8 13719 1 1  73 TYR N    N  15.537 -23.878 -27.863 1.00 . A A . 322 TYR N    1 1 
        8 13720 1 1  73 TYR O    O  14.470 -24.491 -30.277 1.00 . A A . 322 TYR O    1 1 
        8 13721 1 1  73 TYR OH   O   9.920 -29.009 -26.131 1.00 . A A . 322 TYR OH   1 1 
        8 13722 1 1  74 PHE C    C  12.729 -28.347 -30.903 1.00 . A A . 323 PHE C    1 1 
        8 13723 1 1  74 PHE CA   C  13.319 -26.936 -30.929 1.00 . A A . 323 PHE CA   1 1 
        8 13724 1 1  74 PHE CB   C  14.573 -26.937 -31.806 1.00 . A A . 323 PHE CB   1 1 
        8 13725 1 1  74 PHE CD1  C  15.569 -29.180 -31.309 1.00 . A A . 323 PHE CD1  1 1 
        8 13726 1 1  74 PHE CD2  C  14.914 -28.725 -33.526 1.00 . A A . 323 PHE CD2  1 1 
        8 13727 1 1  74 PHE CE1  C  15.998 -30.476 -31.702 1.00 . A A . 323 PHE CE1  1 1 
        8 13728 1 1  74 PHE CE2  C  15.343 -30.021 -33.918 1.00 . A A . 323 PHE CE2  1 1 
        8 13729 1 1  74 PHE CG   C  15.036 -28.333 -32.229 1.00 . A A . 323 PHE CG   1 1 
        8 13730 1 1  74 PHE CZ   C  15.876 -30.868 -32.998 1.00 . A A . 323 PHE CZ   1 1 
        8 13731 1 1  74 PHE H    H  13.573 -27.192 -28.878 1.00 . A A . 323 PHE H    1 1 
        8 13732 1 1  74 PHE HA   H  12.559 -26.232 -31.268 1.00 . A A . 323 PHE HA   1 1 
        8 13733 1 1  74 PHE HB2  H  14.380 -26.343 -32.699 1.00 . A A . 323 PHE HB2  1 1 
        8 13734 1 1  74 PHE HB3  H  15.383 -26.446 -31.265 1.00 . A A . 323 PHE HB3  1 1 
        8 13735 1 1  74 PHE HD1  H  15.666 -28.866 -30.270 1.00 . A A . 323 PHE HD1  1 1 
        8 13736 1 1  74 PHE HD2  H  14.487 -28.046 -34.263 1.00 . A A . 323 PHE HD2  1 1 
        8 13737 1 1  74 PHE HE1  H  16.425 -31.155 -30.965 1.00 . A A . 323 PHE HE1  1 1 
        8 13738 1 1  74 PHE HE2  H  15.245 -30.335 -34.957 1.00 . A A . 323 PHE HE2  1 1 
        8 13739 1 1  74 PHE HZ   H  16.205 -31.863 -33.300 1.00 . A A . 323 PHE HZ   1 1 
        8 13740 1 1  74 PHE N    N  13.731 -26.518 -29.600 1.00 . A A . 323 PHE N    1 1 
        8 13741 1 1  74 PHE O    O  12.882 -29.070 -29.919 1.00 . A A . 323 PHE O    1 1 
        8 13742 1 1  75 PRO C    C  10.894 -26.694 -32.836 1.00 . A A . 324 PRO C    1 1 
        8 13743 1 1  75 PRO CA   C  11.915 -27.791 -33.144 1.00 . A A . 324 PRO CA   1 1 
        8 13744 1 1  75 PRO CB   C  11.511 -28.665 -34.320 1.00 . A A . 324 PRO CB   1 1 
        8 13745 1 1  75 PRO CD   C  11.393 -29.991 -32.255 1.00 . A A . 324 PRO CD   1 1 
        8 13746 1 1  75 PRO CG   C  10.983 -29.957 -33.718 1.00 . A A . 324 PRO CG   1 1 
        8 13747 1 1  75 PRO HA   H  12.781 -27.320 -33.313 1.00 . A A . 324 PRO HA   1 1 
        8 13748 1 1  75 PRO HB2  H  10.748 -28.176 -34.926 1.00 . A A . 324 PRO HB2  1 1 
        8 13749 1 1  75 PRO HB3  H  12.361 -28.858 -34.974 1.00 . A A . 324 PRO HB3  1 1 
        8 13750 1 1  75 PRO HD2  H  10.528 -30.116 -31.604 1.00 . A A . 324 PRO HD2  1 1 
        8 13751 1 1  75 PRO HD3  H  12.067 -30.823 -32.052 1.00 . A A . 324 PRO HD3  1 1 
        8 13752 1 1  75 PRO HG2  H   9.898 -30.007 -33.812 1.00 . A A . 324 PRO HG2  1 1 
        8 13753 1 1  75 PRO HG3  H  11.388 -30.819 -34.248 1.00 . A A . 324 PRO HG3  1 1 
        8 13754 1 1  75 PRO N    N  12.049 -28.707 -32.024 1.00 . A A . 324 PRO N    1 1 
        8 13755 1 1  75 PRO O    O  10.216 -26.742 -31.811 1.00 . A A . 324 PRO O    1 1 
        8 13756 1 1  76 TYR C    C   9.857 -23.748 -34.834 1.00 . A A . 325 TYR C    1 1 
        8 13757 1 1  76 TYR CA   C   9.891 -24.623 -33.580 1.00 . A A . 325 TYR CA   1 1 
        8 13758 1 1  76 TYR CB   C  10.424 -23.795 -32.409 1.00 . A A . 325 TYR CB   1 1 
        8 13759 1 1  76 TYR CD1  C   8.552 -22.155 -32.009 1.00 . A A . 325 TYR CD1  1 1 
        8 13760 1 1  76 TYR CD2  C   9.123 -23.672 -30.252 1.00 . A A . 325 TYR CD2  1 1 
        8 13761 1 1  76 TYR CE1  C   7.523 -21.583 -31.179 1.00 . A A . 325 TYR CE1  1 1 
        8 13762 1 1  76 TYR CE2  C   8.095 -23.100 -29.423 1.00 . A A . 325 TYR CE2  1 1 
        8 13763 1 1  76 TYR CG   C   9.331 -23.187 -31.528 1.00 . A A . 325 TYR CG   1 1 
        8 13764 1 1  76 TYR CZ   C   7.345 -22.083 -29.928 1.00 . A A . 325 TYR CZ   1 1 
        8 13765 1 1  76 TYR H    H  11.372 -25.699 -34.573 1.00 . A A . 325 TYR H    1 1 
        8 13766 1 1  76 TYR HA   H   8.897 -25.038 -33.409 1.00 . A A . 325 TYR HA   1 1 
        8 13767 1 1  76 TYR HB2  H  11.064 -24.427 -31.792 1.00 . A A . 325 TYR HB2  1 1 
        8 13768 1 1  76 TYR HB3  H  11.049 -22.993 -32.800 1.00 . A A . 325 TYR HB3  1 1 
        8 13769 1 1  76 TYR HD1  H   8.715 -21.772 -33.016 1.00 . A A . 325 TYR HD1  1 1 
        8 13770 1 1  76 TYR HD2  H   9.739 -24.488 -29.873 1.00 . A A . 325 TYR HD2  1 1 
        8 13771 1 1  76 TYR HE1  H   6.900 -20.767 -31.547 1.00 . A A . 325 TYR HE1  1 1 
        8 13772 1 1  76 TYR HE2  H   7.920 -23.473 -28.414 1.00 . A A . 325 TYR HE2  1 1 
        8 13773 1 1  76 TYR HH   H   6.421 -21.930 -28.224 1.00 . A A . 325 TYR HH   1 1 
        8 13774 1 1  76 TYR N    N  10.817 -25.731 -33.742 1.00 . A A . 325 TYR N    1 1 
        8 13775 1 1  76 TYR O    O  10.710 -22.879 -35.012 1.00 . A A . 325 TYR O    1 1 
        8 13776 1 1  76 TYR OH   O   6.373 -21.543 -29.144 1.00 . A A . 325 TYR OH   1 1 
        8 13777 1 1  77 ALA C    C   7.436 -22.408 -36.823 1.00 . A A . 326 ALA C    1 1 
        8 13778 1 1  77 ALA CA   C   8.708 -23.254 -36.905 1.00 . A A . 326 ALA CA   1 1 
        8 13779 1 1  77 ALA CB   C   8.694 -24.217 -38.093 1.00 . A A . 326 ALA CB   1 1 
        8 13780 1 1  77 ALA H    H   8.175 -24.715 -35.520 1.00 . A A . 326 ALA H    1 1 
        8 13781 1 1  77 ALA HA   H   9.569 -22.592 -37.000 1.00 . A A . 326 ALA HA   1 1 
        8 13782 1 1  77 ALA HB1  H   9.688 -24.261 -38.537 1.00 . A A . 326 ALA HB1  1 1 
        8 13783 1 1  77 ALA HB2  H   8.404 -25.211 -37.752 1.00 . A A . 326 ALA HB2  1 1 
        8 13784 1 1  77 ALA HB3  H   7.979 -23.865 -38.837 1.00 . A A . 326 ALA HB3  1 1 
        8 13785 1 1  77 ALA N    N   8.864 -24.007 -35.672 1.00 . A A . 326 ALA N    1 1 
        8 13786 1 1  77 ALA O    O   7.040 -21.780 -37.804 1.00 . A A . 326 ALA O    1 1 
        8 13787 1 1  78 LEU C    C   5.875 -20.182 -35.710 1.00 . A A . 327 LEU C    1 1 
        8 13788 1 1  78 LEU CA   C   5.611 -21.661 -35.423 1.00 . A A . 327 LEU CA   1 1 
        8 13789 1 1  78 LEU CB   C   5.063 -21.927 -34.019 1.00 . A A . 327 LEU CB   1 1 
        8 13790 1 1  78 LEU CD1  C   3.903 -23.655 -32.595 1.00 . A A . 327 LEU CD1  1 1 
        8 13791 1 1  78 LEU CD2  C   5.014 -24.334 -34.772 1.00 . A A . 327 LEU CD2  1 1 
        8 13792 1 1  78 LEU CG   C   5.053 -23.390 -33.569 1.00 . A A . 327 LEU CG   1 1 
        8 13793 1 1  78 LEU H    H   7.159 -22.933 -34.852 1.00 . A A . 327 LEU H    1 1 
        8 13794 1 1  78 LEU HA   H   4.867 -22.024 -36.133 1.00 . A A . 327 LEU HA   1 1 
        8 13795 1 1  78 LEU HB2  H   5.652 -21.352 -33.305 1.00 . A A . 327 LEU HB2  1 1 
        8 13796 1 1  78 LEU HB3  H   4.043 -21.546 -33.971 1.00 . A A . 327 LEU HB3  1 1 
        8 13797 1 1  78 LEU HD11 H   3.416 -22.714 -32.342 1.00 . A A . 327 LEU HD11 1 1 
        8 13798 1 1  78 LEU HD12 H   3.180 -24.325 -33.060 1.00 . A A . 327 LEU HD12 1 1 
        8 13799 1 1  78 LEU HD13 H   4.295 -24.117 -31.688 1.00 . A A . 327 LEU HD13 1 1 
        8 13800 1 1  78 LEU HD21 H   6.029 -24.509 -35.129 1.00 . A A . 327 LEU HD21 1 1 
        8 13801 1 1  78 LEU HD22 H   4.564 -25.281 -34.476 1.00 . A A . 327 LEU HD22 1 1 
        8 13802 1 1  78 LEU HD23 H   4.422 -23.883 -35.569 1.00 . A A . 327 LEU HD23 1 1 
        8 13803 1 1  78 LEU HG   H   5.981 -23.588 -33.033 1.00 . A A . 327 LEU HG   1 1 
        8 13804 1 1  78 LEU N    N   6.830 -22.419 -35.645 1.00 . A A . 327 LEU N    1 1 
        8 13805 1 1  78 LEU O    O   6.819 -19.843 -36.422 1.00 . A A . 327 LEU O    1 1 
        8 13806 1 1  79 ASP C    C   4.702 -17.188 -34.053 1.00 . A A . 328 ASP C    1 1 
        8 13807 1 1  79 ASP CA   C   5.155 -17.905 -35.326 1.00 . A A . 328 ASP CA   1 1 
        8 13808 1 1  79 ASP CB   C   4.279 -17.418 -36.482 1.00 . A A . 328 ASP CB   1 1 
        8 13809 1 1  79 ASP CG   C   5.030 -17.116 -37.780 1.00 . A A . 328 ASP CG   1 1 
        8 13810 1 1  79 ASP H    H   4.260 -19.624 -34.563 1.00 . A A . 328 ASP H    1 1 
        8 13811 1 1  79 ASP HA   H   6.210 -17.739 -35.545 1.00 . A A . 328 ASP HA   1 1 
        8 13812 1 1  79 ASP HB2  H   3.520 -18.173 -36.686 1.00 . A A . 328 ASP HB2  1 1 
        8 13813 1 1  79 ASP HB3  H   3.754 -16.516 -36.165 1.00 . A A . 328 ASP HB3  1 1 
        8 13814 1 1  79 ASP HD2  H   3.992 -18.049 -39.044 1.00 . A A . 328 ASP HD2  1 1 
        8 13815 1 1  79 ASP N    N   5.025 -19.341 -35.140 1.00 . A A . 328 ASP N    1 1 
        8 13816 1 1  79 ASP O    O   3.506 -16.996 -33.837 1.00 . A A . 328 ASP O    1 1 
        8 13817 1 1  79 ASP OD1  O   5.679 -16.068 -37.913 1.00 . A A . 328 ASP OD1  1 1 
        8 13818 1 1  79 ASP OD2  O   4.927 -18.022 -38.692 1.00 . A A . 328 ASP OD2  1 1 
        8 13819 1 1  80 LEU C    C   4.235 -15.146 -32.213 1.00 . A A . 329 LEU C    1 1 
        8 13820 1 1  80 LEU CA   C   5.397 -16.117 -31.999 1.00 . A A . 329 LEU CA   1 1 
        8 13821 1 1  80 LEU CB   C   6.663 -15.451 -31.457 1.00 . A A . 329 LEU CB   1 1 
        8 13822 1 1  80 LEU CD1  C   8.228 -15.938 -29.540 1.00 . A A . 329 LEU CD1  1 1 
        8 13823 1 1  80 LEU CD2  C   7.241 -17.841 -30.896 1.00 . A A . 329 LEU CD2  1 1 
        8 13824 1 1  80 LEU CG   C   7.739 -16.395 -30.916 1.00 . A A . 329 LEU CG   1 1 
        8 13825 1 1  80 LEU H    H   6.651 -16.969 -33.428 1.00 . A A . 329 LEU H    1 1 
        8 13826 1 1  80 LEU HA   H   5.091 -16.868 -31.270 1.00 . A A . 329 LEU HA   1 1 
        8 13827 1 1  80 LEU HB2  H   7.102 -14.849 -32.252 1.00 . A A . 329 LEU HB2  1 1 
        8 13828 1 1  80 LEU HB3  H   6.376 -14.765 -30.660 1.00 . A A . 329 LEU HB3  1 1 
        8 13829 1 1  80 LEU HD11 H   9.158 -15.380 -29.652 1.00 . A A . 329 LEU HD11 1 1 
        8 13830 1 1  80 LEU HD12 H   7.474 -15.299 -29.080 1.00 . A A . 329 LEU HD12 1 1 
        8 13831 1 1  80 LEU HD13 H   8.401 -16.809 -28.908 1.00 . A A . 329 LEU HD13 1 1 
        8 13832 1 1  80 LEU HD21 H   6.921 -18.129 -31.897 1.00 . A A . 329 LEU HD21 1 1 
        8 13833 1 1  80 LEU HD22 H   8.046 -18.498 -30.568 1.00 . A A . 329 LEU HD22 1 1 
        8 13834 1 1  80 LEU HD23 H   6.400 -17.926 -30.208 1.00 . A A . 329 LEU HD23 1 1 
        8 13835 1 1  80 LEU HG   H   8.595 -16.359 -31.590 1.00 . A A . 329 LEU HG   1 1 
        8 13836 1 1  80 LEU N    N   5.681 -16.810 -33.245 1.00 . A A . 329 LEU N    1 1 
        8 13837 1 1  80 LEU O    O   4.152 -14.491 -33.251 1.00 . A A . 329 LEU O    1 1 
        8 13838 1 1  81 GLU C    C   2.276 -13.159 -30.167 1.00 . A A . 330 GLU C    1 1 
        8 13839 1 1  81 GLU CA   C   2.211 -14.205 -31.282 1.00 . A A . 330 GLU CA   1 1 
        8 13840 1 1  81 GLU CB   C   0.908 -15.003 -31.209 1.00 . A A . 330 GLU CB   1 1 
        8 13841 1 1  81 GLU CD   C  -0.223 -17.092 -32.056 1.00 . A A . 330 GLU CD   1 1 
        8 13842 1 1  81 GLU CG   C   1.114 -16.435 -31.707 1.00 . A A . 330 GLU CG   1 1 
        8 13843 1 1  81 GLU H    H   3.440 -15.621 -30.375 1.00 . A A . 330 GLU H    1 1 
        8 13844 1 1  81 GLU HA   H   2.276 -13.714 -32.253 1.00 . A A . 330 GLU HA   1 1 
        8 13845 1 1  81 GLU HB2  H   0.544 -15.020 -30.182 1.00 . A A . 330 GLU HB2  1 1 
        8 13846 1 1  81 GLU HB3  H   0.142 -14.513 -31.810 1.00 . A A . 330 GLU HB3  1 1 
        8 13847 1 1  81 GLU HE2  H   0.658 -18.344 -33.153 1.00 . A A . 330 GLU HE2  1 1 
        8 13848 1 1  81 GLU HG2  H   1.761 -16.430 -32.584 1.00 . A A . 330 GLU HG2  1 1 
        8 13849 1 1  81 GLU HG3  H   1.622 -17.021 -30.940 1.00 . A A . 330 GLU HG3  1 1 
        8 13850 1 1  81 GLU N    N   3.365 -15.085 -31.215 1.00 . A A . 330 GLU N    1 1 
        8 13851 1 1  81 GLU O    O   3.336 -12.930 -29.586 1.00 . A A . 330 GLU O    1 1 
        8 13852 1 1  81 GLU OE1  O  -1.284 -16.480 -31.863 1.00 . A A . 330 GLU OE1  1 1 
        8 13853 1 1  81 GLU OE2  O  -0.134 -18.283 -32.546 1.00 . A A . 330 GLU OE2  1 1 
        8 13854 1 1  82 ALA C    C   0.308 -12.112 -27.652 1.00 . A A . 331 ALA C    1 1 
        8 13855 1 1  82 ALA CA   C   1.042 -11.536 -28.865 1.00 . A A . 331 ALA CA   1 1 
        8 13856 1 1  82 ALA CB   C   0.352 -10.292 -29.428 1.00 . A A . 331 ALA CB   1 1 
        8 13857 1 1  82 ALA H    H   0.271 -12.744 -30.377 1.00 . A A . 331 ALA H    1 1 
        8 13858 1 1  82 ALA HA   H   2.058 -11.272 -28.573 1.00 . A A . 331 ALA HA   1 1 
        8 13859 1 1  82 ALA HB1  H   1.104  -9.554 -29.706 1.00 . A A . 331 ALA HB1  1 1 
        8 13860 1 1  82 ALA HB2  H  -0.232 -10.566 -30.307 1.00 . A A . 331 ALA HB2  1 1 
        8 13861 1 1  82 ALA HB3  H  -0.309  -9.869 -28.671 1.00 . A A . 331 ALA HB3  1 1 
        8 13862 1 1  82 ALA N    N   1.129 -12.552 -29.900 1.00 . A A . 331 ALA N    1 1 
        8 13863 1 1  82 ALA O    O  -0.914 -12.252 -27.670 1.00 . A A . 331 ALA O    1 1 
        8 13864 1 1  83 GLY C    C   1.403 -14.117 -24.867 1.00 . A A . 332 GLY C    1 1 
        8 13865 1 1  83 GLY CA   C   0.525 -12.987 -25.408 1.00 . A A . 332 GLY CA   1 1 
        8 13866 1 1  83 GLY H    H   2.078 -12.312 -26.621 1.00 . A A . 332 GLY H    1 1 
        8 13867 1 1  83 GLY HA2  H   0.430 -12.203 -24.656 1.00 . A A . 332 GLY HA2  1 1 
        8 13868 1 1  83 GLY HA3  H  -0.479 -13.363 -25.604 1.00 . A A . 332 GLY HA3  1 1 
        8 13869 1 1  83 GLY N    N   1.085 -12.430 -26.627 1.00 . A A . 332 GLY N    1 1 
        8 13870 1 1  83 GLY O    O   1.224 -14.559 -23.733 1.00 . A A . 332 GLY O    1 1 
        8 13871 1 1  84 SER C    C   3.625 -15.484 -23.850 1.00 . A A . 333 SER C    1 1 
        8 13872 1 1  84 SER CA   C   3.239 -15.623 -25.324 1.00 . A A . 333 SER CA   1 1 
        8 13873 1 1  84 SER CB   C   4.491 -15.622 -26.203 1.00 . A A . 333 SER CB   1 1 
        8 13874 1 1  84 SER H    H   2.472 -14.188 -26.625 1.00 . A A . 333 SER H    1 1 
        8 13875 1 1  84 SER HA   H   2.681 -16.545 -25.488 1.00 . A A . 333 SER HA   1 1 
        8 13876 1 1  84 SER HB2  H   5.307 -15.132 -25.672 1.00 . A A . 333 SER HB2  1 1 
        8 13877 1 1  84 SER HB3  H   4.804 -16.649 -26.390 1.00 . A A . 333 SER HB3  1 1 
        8 13878 1 1  84 SER HG   H   3.483 -15.363 -27.913 1.00 . A A . 333 SER HG   1 1 
        8 13879 1 1  84 SER N    N   2.333 -14.553 -25.704 1.00 . A A . 333 SER N    1 1 
        8 13880 1 1  84 SER O    O   4.501 -14.692 -23.507 1.00 . A A . 333 SER O    1 1 
        8 13881 1 1  84 SER OG   O   4.271 -14.961 -27.446 1.00 . A A . 333 SER OG   1 1 
        8 13882 1 1  85 THR C    C   4.285 -17.271 -21.225 1.00 . A A . 334 THR C    1 1 
        8 13883 1 1  85 THR CA   C   3.214 -16.240 -21.590 1.00 . A A . 334 THR CA   1 1 
        8 13884 1 1  85 THR CB   C   1.886 -16.460 -20.862 1.00 . A A . 334 THR CB   1 1 
        8 13885 1 1  85 THR CG2  C   1.834 -15.743 -19.512 1.00 . A A . 334 THR CG2  1 1 
        8 13886 1 1  85 THR H    H   2.242 -16.908 -23.307 1.00 . A A . 334 THR H    1 1 
        8 13887 1 1  85 THR HA   H   3.613 -15.259 -21.332 1.00 . A A . 334 THR HA   1 1 
        8 13888 1 1  85 THR HB   H   1.677 -17.523 -20.748 1.00 . A A . 334 THR HB   1 1 
        8 13889 1 1  85 THR HG1  H   0.042 -16.212 -21.598 1.00 . A A . 334 THR HG1  1 1 
        8 13890 1 1  85 THR HG21 H   2.419 -16.301 -18.781 1.00 . A A . 334 THR HG21 1 1 
        8 13891 1 1  85 THR HG22 H   2.245 -14.739 -19.617 1.00 . A A . 334 THR HG22 1 1 
        8 13892 1 1  85 THR HG23 H   0.799 -15.678 -19.175 1.00 . A A . 334 THR HG23 1 1 
        8 13893 1 1  85 THR N    N   2.953 -16.266 -23.019 1.00 . A A . 334 THR N    1 1 
        8 13894 1 1  85 THR O    O   4.291 -18.380 -21.757 1.00 . A A . 334 THR O    1 1 
        8 13895 1 1  85 THR OG1  O   0.933 -15.764 -21.662 1.00 . A A . 334 THR OG1  1 1 
        8 13896 1 1  86 ILE C    C   6.200 -17.856 -18.353 1.00 . A A . 335 ILE C    1 1 
        8 13897 1 1  86 ILE CA   C   6.237 -17.742 -19.878 1.00 . A A . 335 ILE CA   1 1 
        8 13898 1 1  86 ILE CB   C   7.582 -17.259 -20.426 1.00 . A A . 335 ILE CB   1 1 
        8 13899 1 1  86 ILE CD1  C   8.310 -16.168 -22.580 1.00 . A A . 335 ILE CD1  1 1 
        8 13900 1 1  86 ILE CG1  C   7.630 -17.385 -21.950 1.00 . A A . 335 ILE CG1  1 1 
        8 13901 1 1  86 ILE CG2  C   8.743 -17.994 -19.754 1.00 . A A . 335 ILE CG2  1 1 
        8 13902 1 1  86 ILE H    H   5.153 -15.963 -19.893 1.00 . A A . 335 ILE H    1 1 
        8 13903 1 1  86 ILE HA   H   6.051 -18.728 -20.303 1.00 . A A . 335 ILE HA   1 1 
        8 13904 1 1  86 ILE HB   H   7.689 -16.202 -20.187 1.00 . A A . 335 ILE HB   1 1 
        8 13905 1 1  86 ILE HD11 H   7.602 -15.649 -23.225 1.00 . A A . 335 ILE HD11 1 1 
        8 13906 1 1  86 ILE HD12 H   8.648 -15.493 -21.793 1.00 . A A . 335 ILE HD12 1 1 
        8 13907 1 1  86 ILE HD13 H   9.167 -16.495 -23.170 1.00 . A A . 335 ILE HD13 1 1 
        8 13908 1 1  86 ILE HG12 H   8.168 -18.291 -22.228 1.00 . A A . 335 ILE HG12 1 1 
        8 13909 1 1  86 ILE HG13 H   6.617 -17.483 -22.342 1.00 . A A . 335 ILE HG13 1 1 
        8 13910 1 1  86 ILE HG21 H   8.624 -19.069 -19.895 1.00 . A A . 335 ILE HG21 1 1 
        8 13911 1 1  86 ILE HG22 H   9.684 -17.672 -20.201 1.00 . A A . 335 ILE HG22 1 1 
        8 13912 1 1  86 ILE HG23 H   8.750 -17.766 -18.688 1.00 . A A . 335 ILE HG23 1 1 
        8 13913 1 1  86 ILE N    N   5.165 -16.867 -20.320 1.00 . A A . 335 ILE N    1 1 
        8 13914 1 1  86 ILE O    O   5.545 -17.059 -17.683 1.00 . A A . 335 ILE O    1 1 
        8 13915 1 1  87 GLU C    C   8.278 -19.778 -16.040 1.00 . A A . 336 GLU C    1 1 
        8 13916 1 1  87 GLU CA   C   6.969 -19.081 -16.415 1.00 . A A . 336 GLU CA   1 1 
        8 13917 1 1  87 GLU CB   C   5.761 -19.892 -15.940 1.00 . A A . 336 GLU CB   1 1 
        8 13918 1 1  87 GLU CD   C   3.397 -20.585 -16.479 1.00 . A A . 336 GLU CD   1 1 
        8 13919 1 1  87 GLU CG   C   4.546 -19.639 -16.835 1.00 . A A . 336 GLU CG   1 1 
        8 13920 1 1  87 GLU H    H   7.443 -19.496 -18.400 1.00 . A A . 336 GLU H    1 1 
        8 13921 1 1  87 GLU HA   H   6.935 -18.090 -15.962 1.00 . A A . 336 GLU HA   1 1 
        8 13922 1 1  87 GLU HB2  H   6.007 -20.954 -15.945 1.00 . A A . 336 GLU HB2  1 1 
        8 13923 1 1  87 GLU HB3  H   5.521 -19.625 -14.911 1.00 . A A . 336 GLU HB3  1 1 
        8 13924 1 1  87 GLU HE2  H   1.711 -20.268 -15.702 1.00 . A A . 336 GLU HE2  1 1 
        8 13925 1 1  87 GLU HG2  H   4.218 -18.605 -16.726 1.00 . A A . 336 GLU HG2  1 1 
        8 13926 1 1  87 GLU HG3  H   4.825 -19.776 -17.880 1.00 . A A . 336 GLU HG3  1 1 
        8 13927 1 1  87 GLU N    N   6.912 -18.853 -17.848 1.00 . A A . 336 GLU N    1 1 
        8 13928 1 1  87 GLU O    O   8.783 -20.607 -16.796 1.00 . A A . 336 GLU O    1 1 
        8 13929 1 1  87 GLU OE1  O   3.213 -21.614 -17.145 1.00 . A A . 336 GLU OE1  1 1 
        8 13930 1 1  87 GLU OE2  O   2.683 -20.219 -15.469 1.00 . A A . 336 GLU OE2  1 1 
        8 13931 1 1  88 ILE C    C   9.747 -20.824 -13.132 1.00 . A A . 337 ILE C    1 1 
        8 13932 1 1  88 ILE CA   C  10.032 -19.998 -14.388 1.00 . A A . 337 ILE CA   1 1 
        8 13933 1 1  88 ILE CB   C  11.088 -18.910 -14.182 1.00 . A A . 337 ILE CB   1 1 
        8 13934 1 1  88 ILE CD1  C  11.191 -18.763 -16.698 1.00 . A A . 337 ILE CD1  1 1 
        8 13935 1 1  88 ILE CG1  C  11.150 -17.971 -15.389 1.00 . A A . 337 ILE CG1  1 1 
        8 13936 1 1  88 ILE CG2  C  12.452 -19.524 -13.863 1.00 . A A . 337 ILE CG2  1 1 
        8 13937 1 1  88 ILE H    H   8.374 -18.743 -14.263 1.00 . A A . 337 ILE H    1 1 
        8 13938 1 1  88 ILE HA   H  10.404 -20.667 -15.164 1.00 . A A . 337 ILE HA   1 1 
        8 13939 1 1  88 ILE HB   H  10.796 -18.309 -13.321 1.00 . A A . 337 ILE HB   1 1 
        8 13940 1 1  88 ILE HD11 H  11.560 -19.770 -16.502 1.00 . A A . 337 ILE HD11 1 1 
        8 13941 1 1  88 ILE HD12 H  10.188 -18.819 -17.120 1.00 . A A . 337 ILE HD12 1 1 
        8 13942 1 1  88 ILE HD13 H  11.855 -18.263 -17.403 1.00 . A A . 337 ILE HD13 1 1 
        8 13943 1 1  88 ILE HG12 H  10.282 -17.312 -15.386 1.00 . A A . 337 ILE HG12 1 1 
        8 13944 1 1  88 ILE HG13 H  12.033 -17.337 -15.315 1.00 . A A . 337 ILE HG13 1 1 
        8 13945 1 1  88 ILE HG21 H  13.229 -18.986 -14.406 1.00 . A A . 337 ILE HG21 1 1 
        8 13946 1 1  88 ILE HG22 H  12.641 -19.453 -12.792 1.00 . A A . 337 ILE HG22 1 1 
        8 13947 1 1  88 ILE HG23 H  12.459 -20.572 -14.164 1.00 . A A . 337 ILE HG23 1 1 
        8 13948 1 1  88 ILE N    N   8.791 -19.418 -14.872 1.00 . A A . 337 ILE N    1 1 
        8 13949 1 1  88 ILE O    O   9.577 -20.271 -12.046 1.00 . A A . 337 ILE O    1 1 
        8 13950 1 1  89 GLU C    C  10.759 -23.522 -11.602 1.00 . A A . 338 GLU C    1 1 
        8 13951 1 1  89 GLU CA   C   9.443 -23.042 -12.217 1.00 . A A . 338 GLU CA   1 1 
        8 13952 1 1  89 GLU CB   C   8.586 -24.226 -12.671 1.00 . A A . 338 GLU CB   1 1 
        8 13953 1 1  89 GLU CD   C   6.230 -25.096 -12.905 1.00 . A A . 338 GLU CD   1 1 
        8 13954 1 1  89 GLU CG   C   7.124 -24.034 -12.261 1.00 . A A . 338 GLU CG   1 1 
        8 13955 1 1  89 GLU H    H   9.843 -22.576 -14.208 1.00 . A A . 338 GLU H    1 1 
        8 13956 1 1  89 GLU HA   H   8.884 -22.457 -11.487 1.00 . A A . 338 GLU HA   1 1 
        8 13957 1 1  89 GLU HB2  H   8.652 -24.333 -13.754 1.00 . A A . 338 GLU HB2  1 1 
        8 13958 1 1  89 GLU HB3  H   8.972 -25.147 -12.236 1.00 . A A . 338 GLU HB3  1 1 
        8 13959 1 1  89 GLU HE2  H   4.976 -24.051 -13.844 1.00 . A A . 338 GLU HE2  1 1 
        8 13960 1 1  89 GLU HG2  H   7.037 -24.090 -11.176 1.00 . A A . 338 GLU HG2  1 1 
        8 13961 1 1  89 GLU HG3  H   6.787 -23.041 -12.557 1.00 . A A . 338 GLU HG3  1 1 
        8 13962 1 1  89 GLU N    N   9.704 -22.135 -13.322 1.00 . A A . 338 GLU N    1 1 
        8 13963 1 1  89 GLU O    O  11.411 -24.415 -12.142 1.00 . A A . 338 GLU O    1 1 
        8 13964 1 1  89 GLU OE1  O   6.696 -26.210 -13.188 1.00 . A A . 338 GLU OE1  1 1 
        8 13965 1 1  89 GLU OE2  O   5.011 -24.730 -13.110 1.00 . A A . 338 GLU OE2  1 1 
        8 13966 1 1  90 ASN C    C  12.380 -24.778  -9.579 1.00 . A A . 339 ASN C    1 1 
        8 13967 1 1  90 ASN CA   C  12.336 -23.262  -9.787 1.00 . A A . 339 ASN CA   1 1 
        8 13968 1 1  90 ASN CB   C  12.403 -22.594  -8.413 1.00 . A A . 339 ASN CB   1 1 
        8 13969 1 1  90 ASN CG   C  11.000 -22.344  -7.856 1.00 . A A . 339 ASN CG   1 1 
        8 13970 1 1  90 ASN H    H  10.573 -22.184 -10.049 1.00 . A A . 339 ASN H    1 1 
        8 13971 1 1  90 ASN HA   H  13.141 -22.906 -10.429 1.00 . A A . 339 ASN HA   1 1 
        8 13972 1 1  90 ASN HB2  H  12.964 -23.225  -7.724 1.00 . A A . 339 ASN HB2  1 1 
        8 13973 1 1  90 ASN HB3  H  12.941 -21.649  -8.490 1.00 . A A . 339 ASN HB3  1 1 
        8 13974 1 1  90 ASN HD21 H  10.356 -23.968  -8.877 1.00 . A A . 339 ASN HD21 1 1 
        8 13975 1 1  90 ASN HD22 H   9.144 -23.147  -7.951 1.00 . A A . 339 ASN HD22 1 1 
        8 13976 1 1  90 ASN N    N  11.109 -22.909 -10.481 1.00 . A A . 339 ASN N    1 1 
        8 13977 1 1  90 ASN ND2  N  10.092 -23.226  -8.262 1.00 . A A . 339 ASN ND2  1 1 
        8 13978 1 1  90 ASN O    O  11.480 -25.494 -10.012 1.00 . A A . 339 ASN O    1 1 
        8 13979 1 1  90 ASN OD1  O  10.759 -21.411  -7.107 1.00 . A A . 339 ASN OD1  1 1 
        8 13980 1 1  91 GLN C    C  12.378 -27.196  -7.930 1.00 . A A . 340 GLN C    1 1 
        8 13981 1 1  91 GLN CA   C  13.611 -26.637  -8.643 1.00 . A A . 340 GLN CA   1 1 
        8 13982 1 1  91 GLN CB   C  14.879 -26.887  -7.823 1.00 . A A . 340 GLN CB   1 1 
        8 13983 1 1  91 GLN CD   C  16.162 -26.063  -5.815 1.00 . A A . 340 GLN CD   1 1 
        8 13984 1 1  91 GLN CG   C  14.778 -26.233  -6.444 1.00 . A A . 340 GLN CG   1 1 
        8 13985 1 1  91 GLN H    H  14.166 -24.631  -8.565 1.00 . A A . 340 GLN H    1 1 
        8 13986 1 1  91 GLN HA   H  13.719 -27.109  -9.620 1.00 . A A . 340 GLN HA   1 1 
        8 13987 1 1  91 GLN HB2  H  15.037 -27.960  -7.710 1.00 . A A . 340 GLN HB2  1 1 
        8 13988 1 1  91 GLN HB3  H  15.744 -26.492  -8.355 1.00 . A A . 340 GLN HB3  1 1 
        8 13989 1 1  91 GLN HE21 H  16.739 -25.055  -7.474 1.00 . A A . 340 GLN HE21 1 1 
        8 13990 1 1  91 GLN HE22 H  17.955 -25.231  -6.253 1.00 . A A . 340 GLN HE22 1 1 
        8 13991 1 1  91 GLN HG2  H  14.293 -25.261  -6.533 1.00 . A A . 340 GLN HG2  1 1 
        8 13992 1 1  91 GLN HG3  H  14.151 -26.843  -5.793 1.00 . A A . 340 GLN HG3  1 1 
        8 13993 1 1  91 GLN N    N  13.437 -25.221  -8.914 1.00 . A A . 340 GLN N    1 1 
        8 13994 1 1  91 GLN NE2  N  17.023 -25.394  -6.577 1.00 . A A . 340 GLN NE2  1 1 
        8 13995 1 1  91 GLN O    O  12.067 -28.380  -8.055 1.00 . A A . 340 GLN O    1 1 
        8 13996 1 1  91 GLN OE1  O  16.430 -26.509  -4.712 1.00 . A A . 340 GLN OE1  1 1 
        8 13997 1 1  92 TYR C    C   9.453 -27.273  -7.408 1.00 . A A . 341 TYR C    1 1 
        8 13998 1 1  92 TYR CA   C  10.517 -26.709  -6.464 1.00 . A A . 341 TYR CA   1 1 
        8 13999 1 1  92 TYR CB   C   9.981 -25.430  -5.817 1.00 . A A . 341 TYR CB   1 1 
        8 14000 1 1  92 TYR CD1  C  11.856 -25.184  -4.149 1.00 . A A . 341 TYR CD1  1 1 
        8 14001 1 1  92 TYR CD2  C   9.608 -24.971  -3.366 1.00 . A A . 341 TYR CD2  1 1 
        8 14002 1 1  92 TYR CE1  C  12.343 -24.956  -2.813 1.00 . A A . 341 TYR CE1  1 1 
        8 14003 1 1  92 TYR CE2  C  10.094 -24.743  -2.030 1.00 . A A . 341 TYR CE2  1 1 
        8 14004 1 1  92 TYR CG   C  10.499 -25.187  -4.398 1.00 . A A . 341 TYR CG   1 1 
        8 14005 1 1  92 TYR CZ   C  11.438 -24.746  -1.820 1.00 . A A . 341 TYR CZ   1 1 
        8 14006 1 1  92 TYR H    H  11.969 -25.357  -7.100 1.00 . A A . 341 TYR H    1 1 
        8 14007 1 1  92 TYR HA   H  10.800 -27.479  -5.747 1.00 . A A . 341 TYR HA   1 1 
        8 14008 1 1  92 TYR HB2  H  10.251 -24.579  -6.441 1.00 . A A . 341 TYR HB2  1 1 
        8 14009 1 1  92 TYR HB3  H   8.893 -25.476  -5.793 1.00 . A A . 341 TYR HB3  1 1 
        8 14010 1 1  92 TYR HD1  H  12.560 -25.355  -4.964 1.00 . A A . 341 TYR HD1  1 1 
        8 14011 1 1  92 TYR HD2  H   8.535 -24.974  -3.563 1.00 . A A . 341 TYR HD2  1 1 
        8 14012 1 1  92 TYR HE1  H  13.412 -24.951  -2.603 1.00 . A A . 341 TYR HE1  1 1 
        8 14013 1 1  92 TYR HE2  H   9.402 -24.571  -1.206 1.00 . A A . 341 TYR HE2  1 1 
        8 14014 1 1  92 TYR HH   H  11.209 -24.041  -0.022 1.00 . A A . 341 TYR HH   1 1 
        8 14015 1 1  92 TYR N    N  11.709 -26.318  -7.197 1.00 . A A . 341 TYR N    1 1 
        8 14016 1 1  92 TYR O    O   8.927 -28.361  -7.177 1.00 . A A . 341 TYR O    1 1 
        8 14017 1 1  92 TYR OH   O  11.898 -24.530  -0.558 1.00 . A A . 341 TYR OH   1 1 
        8 14018 1 1  93 GLY C    C   7.045 -25.892  -9.528 1.00 . A A . 342 GLY C    1 1 
        8 14019 1 1  93 GLY CA   C   8.176 -26.918  -9.431 1.00 . A A . 342 GLY CA   1 1 
        8 14020 1 1  93 GLY H    H   9.601 -25.625  -8.632 1.00 . A A . 342 GLY H    1 1 
        8 14021 1 1  93 GLY HA2  H   8.650 -27.035 -10.406 1.00 . A A . 342 GLY HA2  1 1 
        8 14022 1 1  93 GLY HA3  H   7.768 -27.890  -9.156 1.00 . A A . 342 GLY HA3  1 1 
        8 14023 1 1  93 GLY N    N   9.168 -26.508  -8.451 1.00 . A A . 342 GLY N    1 1 
        8 14024 1 1  93 GLY O    O   6.059 -26.115 -10.229 1.00 . A A . 342 GLY O    1 1 
        8 14025 1 1  94 GLU C    C   6.805 -22.464  -9.449 1.00 . A A . 343 GLU C    1 1 
        8 14026 1 1  94 GLU CA   C   6.232 -23.730  -8.811 1.00 . A A . 343 GLU CA   1 1 
        8 14027 1 1  94 GLU CB   C   5.732 -23.451  -7.392 1.00 . A A . 343 GLU CB   1 1 
        8 14028 1 1  94 GLU CD   C   6.423 -22.754  -5.069 1.00 . A A . 343 GLU CD   1 1 
        8 14029 1 1  94 GLU CG   C   6.903 -23.284  -6.421 1.00 . A A . 343 GLU CG   1 1 
        8 14030 1 1  94 GLU H    H   8.030 -24.617  -8.247 1.00 . A A . 343 GLU H    1 1 
        8 14031 1 1  94 GLU HA   H   5.405 -24.106  -9.413 1.00 . A A . 343 GLU HA   1 1 
        8 14032 1 1  94 GLU HB2  H   5.121 -22.549  -7.388 1.00 . A A . 343 GLU HB2  1 1 
        8 14033 1 1  94 GLU HB3  H   5.094 -24.270  -7.059 1.00 . A A . 343 GLU HB3  1 1 
        8 14034 1 1  94 GLU HE2  H   6.585 -24.478  -4.328 1.00 . A A . 343 GLU HE2  1 1 
        8 14035 1 1  94 GLU HG2  H   7.405 -24.242  -6.283 1.00 . A A . 343 GLU HG2  1 1 
        8 14036 1 1  94 GLU HG3  H   7.636 -22.598  -6.845 1.00 . A A . 343 GLU HG3  1 1 
        8 14037 1 1  94 GLU N    N   7.225 -24.791  -8.814 1.00 . A A . 343 GLU N    1 1 
        8 14038 1 1  94 GLU O    O   7.785 -21.905  -8.957 1.00 . A A . 343 GLU O    1 1 
        8 14039 1 1  94 GLU OE1  O   6.441 -21.536  -4.838 1.00 . A A . 343 GLU OE1  1 1 
        8 14040 1 1  94 GLU OE2  O   6.019 -23.658  -4.241 1.00 . A A . 343 GLU OE2  1 1 
        8 14041 1 1  95 VAL C    C   6.814 -19.718 -10.245 1.00 . A A . 344 VAL C    1 1 
        8 14042 1 1  95 VAL CA   C   6.606 -20.857 -11.246 1.00 . A A . 344 VAL CA   1 1 
        8 14043 1 1  95 VAL CB   C   5.602 -20.509 -12.347 1.00 . A A . 344 VAL CB   1 1 
        8 14044 1 1  95 VAL CG1  C   4.209 -21.042 -12.008 1.00 . A A . 344 VAL CG1  1 1 
        8 14045 1 1  95 VAL CG2  C   5.565 -19.000 -12.598 1.00 . A A . 344 VAL CG2  1 1 
        8 14046 1 1  95 VAL H    H   5.375 -22.507 -10.929 1.00 . A A . 344 VAL H    1 1 
        8 14047 1 1  95 VAL HA   H   7.560 -21.087 -11.720 1.00 . A A . 344 VAL HA   1 1 
        8 14048 1 1  95 VAL HB   H   5.932 -20.993 -13.266 1.00 . A A . 344 VAL HB   1 1 
        8 14049 1 1  95 VAL HG11 H   4.076 -21.048 -10.926 1.00 . A A . 344 VAL HG11 1 1 
        8 14050 1 1  95 VAL HG12 H   3.454 -20.402 -12.464 1.00 . A A . 344 VAL HG12 1 1 
        8 14051 1 1  95 VAL HG13 H   4.105 -22.057 -12.392 1.00 . A A . 344 VAL HG13 1 1 
        8 14052 1 1  95 VAL HG21 H   6.521 -18.676 -13.009 1.00 . A A . 344 VAL HG21 1 1 
        8 14053 1 1  95 VAL HG22 H   4.769 -18.769 -13.305 1.00 . A A . 344 VAL HG22 1 1 
        8 14054 1 1  95 VAL HG23 H   5.379 -18.480 -11.659 1.00 . A A . 344 VAL HG23 1 1 
        8 14055 1 1  95 VAL N    N   6.171 -22.047 -10.535 1.00 . A A . 344 VAL N    1 1 
        8 14056 1 1  95 VAL O    O   6.031 -19.557  -9.311 1.00 . A A . 344 VAL O    1 1 
        8 14057 1 1  96 ILE C    C   8.049 -16.532 -10.388 1.00 . A A . 345 ILE C    1 1 
        8 14058 1 1  96 ILE CA   C   8.196 -17.839  -9.606 1.00 . A A . 345 ILE CA   1 1 
        8 14059 1 1  96 ILE CB   C   9.578 -18.028  -8.978 1.00 . A A . 345 ILE CB   1 1 
        8 14060 1 1  96 ILE CD1  C  12.015 -18.350  -9.544 1.00 . A A . 345 ILE CD1  1 1 
        8 14061 1 1  96 ILE CG1  C  10.686 -17.740  -9.993 1.00 . A A . 345 ILE CG1  1 1 
        8 14062 1 1  96 ILE CG2  C   9.715 -19.422  -8.362 1.00 . A A . 345 ILE CG2  1 1 
        8 14063 1 1  96 ILE H    H   8.507 -19.096 -11.238 1.00 . A A . 345 ILE H    1 1 
        8 14064 1 1  96 ILE HA   H   7.470 -17.838  -8.792 1.00 . A A . 345 ILE HA   1 1 
        8 14065 1 1  96 ILE HB   H   9.688 -17.306  -8.168 1.00 . A A . 345 ILE HB   1 1 
        8 14066 1 1  96 ILE HD11 H  12.002 -18.493  -8.463 1.00 . A A . 345 ILE HD11 1 1 
        8 14067 1 1  96 ILE HD12 H  12.158 -19.312 -10.035 1.00 . A A . 345 ILE HD12 1 1 
        8 14068 1 1  96 ILE HD13 H  12.832 -17.680  -9.812 1.00 . A A . 345 ILE HD13 1 1 
        8 14069 1 1  96 ILE HG12 H  10.406 -18.144 -10.966 1.00 . A A . 345 ILE HG12 1 1 
        8 14070 1 1  96 ILE HG13 H  10.799 -16.663 -10.117 1.00 . A A . 345 ILE HG13 1 1 
        8 14071 1 1  96 ILE HG21 H   8.739 -19.907  -8.341 1.00 . A A . 345 ILE HG21 1 1 
        8 14072 1 1  96 ILE HG22 H  10.404 -20.018  -8.960 1.00 . A A . 345 ILE HG22 1 1 
        8 14073 1 1  96 ILE HG23 H  10.098 -19.334  -7.345 1.00 . A A . 345 ILE HG23 1 1 
        8 14074 1 1  96 ILE N    N   7.875 -18.958 -10.475 1.00 . A A . 345 ILE N    1 1 
        8 14075 1 1  96 ILE O    O   7.709 -15.497  -9.816 1.00 . A A . 345 ILE O    1 1 
        8 14076 1 1  97 PHE C    C   7.502 -15.809 -13.857 1.00 . A A . 346 PHE C    1 1 
        8 14077 1 1  97 PHE CA   C   8.215 -15.460 -12.549 1.00 . A A . 346 PHE CA   1 1 
        8 14078 1 1  97 PHE CB   C   9.644 -15.015 -12.865 1.00 . A A . 346 PHE CB   1 1 
        8 14079 1 1  97 PHE CD1  C   9.819 -13.491 -10.885 1.00 . A A . 346 PHE CD1  1 1 
        8 14080 1 1  97 PHE CD2  C  11.648 -14.894 -11.368 1.00 . A A . 346 PHE CD2  1 1 
        8 14081 1 1  97 PHE CE1  C  10.519 -12.962  -9.768 1.00 . A A . 346 PHE CE1  1 1 
        8 14082 1 1  97 PHE CE2  C  12.348 -14.366 -10.251 1.00 . A A . 346 PHE CE2  1 1 
        8 14083 1 1  97 PHE CG   C  10.399 -14.445 -11.661 1.00 . A A . 346 PHE CG   1 1 
        8 14084 1 1  97 PHE CZ   C  11.769 -13.411  -9.475 1.00 . A A . 346 PHE CZ   1 1 
        8 14085 1 1  97 PHE H    H   8.589 -17.468 -12.140 1.00 . A A . 346 PHE H    1 1 
        8 14086 1 1  97 PHE HA   H   7.639 -14.705 -12.014 1.00 . A A . 346 PHE HA   1 1 
        8 14087 1 1  97 PHE HB2  H  10.200 -15.865 -13.259 1.00 . A A . 346 PHE HB2  1 1 
        8 14088 1 1  97 PHE HB3  H   9.614 -14.261 -13.651 1.00 . A A . 346 PHE HB3  1 1 
        8 14089 1 1  97 PHE HD1  H   8.817 -13.131 -11.120 1.00 . A A . 346 PHE HD1  1 1 
        8 14090 1 1  97 PHE HD2  H  12.113 -15.659 -11.990 1.00 . A A . 346 PHE HD2  1 1 
        8 14091 1 1  97 PHE HE1  H  10.055 -12.197  -9.146 1.00 . A A . 346 PHE HE1  1 1 
        8 14092 1 1  97 PHE HE2  H  13.350 -14.725 -10.016 1.00 . A A . 346 PHE HE2  1 1 
        8 14093 1 1  97 PHE HZ   H  12.306 -13.005  -8.618 1.00 . A A . 346 PHE HZ   1 1 
        8 14094 1 1  97 PHE N    N   8.313 -16.622 -11.683 1.00 . A A . 346 PHE N    1 1 
        8 14095 1 1  97 PHE O    O   7.754 -16.861 -14.444 1.00 . A A . 346 PHE O    1 1 
        8 14096 1 1  98 LEU C    C   5.770 -13.779 -16.254 1.00 . A A . 347 LEU C    1 1 
        8 14097 1 1  98 LEU CA   C   5.875 -15.108 -15.503 1.00 . A A . 347 LEU CA   1 1 
        8 14098 1 1  98 LEU CB   C   4.520 -15.753 -15.203 1.00 . A A . 347 LEU CB   1 1 
        8 14099 1 1  98 LEU CD1  C   2.013 -15.511 -15.333 1.00 . A A . 347 LEU CD1  1 1 
        8 14100 1 1  98 LEU CD2  C   3.347 -14.107 -13.695 1.00 . A A . 347 LEU CD2  1 1 
        8 14101 1 1  98 LEU CG   C   3.337 -14.793 -15.062 1.00 . A A . 347 LEU CG   1 1 
        8 14102 1 1  98 LEU H    H   6.426 -14.056 -13.792 1.00 . A A . 347 LEU H    1 1 
        8 14103 1 1  98 LEU HA   H   6.436 -15.810 -16.119 1.00 . A A . 347 LEU HA   1 1 
        8 14104 1 1  98 LEU HB2  H   4.293 -16.463 -15.999 1.00 . A A . 347 LEU HB2  1 1 
        8 14105 1 1  98 LEU HB3  H   4.609 -16.326 -14.280 1.00 . A A . 347 LEU HB3  1 1 
        8 14106 1 1  98 LEU HD11 H   1.753 -15.407 -16.387 1.00 . A A . 347 LEU HD11 1 1 
        8 14107 1 1  98 LEU HD12 H   2.116 -16.568 -15.086 1.00 . A A . 347 LEU HD12 1 1 
        8 14108 1 1  98 LEU HD13 H   1.228 -15.069 -14.720 1.00 . A A . 347 LEU HD13 1 1 
        8 14109 1 1  98 LEU HD21 H   2.444 -13.507 -13.582 1.00 . A A . 347 LEU HD21 1 1 
        8 14110 1 1  98 LEU HD22 H   3.382 -14.862 -12.910 1.00 . A A . 347 LEU HD22 1 1 
        8 14111 1 1  98 LEU HD23 H   4.223 -13.462 -13.618 1.00 . A A . 347 LEU HD23 1 1 
        8 14112 1 1  98 LEU HG   H   3.439 -14.012 -15.815 1.00 . A A . 347 LEU HG   1 1 
        8 14113 1 1  98 LEU N    N   6.626 -14.908 -14.275 1.00 . A A . 347 LEU N    1 1 
        8 14114 1 1  98 LEU O    O   5.785 -12.713 -15.642 1.00 . A A . 347 LEU O    1 1 
        8 14115 1 1  99 GLY C    C   5.014 -13.067 -19.795 1.00 . A A . 348 GLY C    1 1 
        8 14116 1 1  99 GLY CA   C   5.561 -12.707 -18.412 1.00 . A A . 348 GLY CA   1 1 
        8 14117 1 1  99 GLY H    H   5.657 -14.758 -18.062 1.00 . A A . 348 GLY H    1 1 
        8 14118 1 1  99 GLY HA2  H   4.908 -11.975 -17.937 1.00 . A A . 348 GLY HA2  1 1 
        8 14119 1 1  99 GLY HA3  H   6.541 -12.240 -18.515 1.00 . A A . 348 GLY HA3  1 1 
        8 14120 1 1  99 GLY N    N   5.668 -13.887 -17.571 1.00 . A A . 348 GLY N    1 1 
        8 14121 1 1  99 GLY O    O   5.210 -14.183 -20.273 1.00 . A A . 348 GLY O    1 1 
        8 14122 1 1 100 LYS C    C   4.633 -11.605 -22.762 1.00 . A A . 349 LYS C    1 1 
        8 14123 1 1 100 LYS CA   C   3.760 -12.302 -21.716 1.00 . A A . 349 LYS CA   1 1 
        8 14124 1 1 100 LYS CB   C   2.299 -11.850 -21.735 1.00 . A A . 349 LYS CB   1 1 
        8 14125 1 1 100 LYS CD   C   2.941  -9.415 -21.872 1.00 . A A . 349 LYS CD   1 1 
        8 14126 1 1 100 LYS CE   C   3.484  -8.453 -22.931 1.00 . A A . 349 LYS CE   1 1 
        8 14127 1 1 100 LYS CG   C   2.138 -10.546 -22.519 1.00 . A A . 349 LYS CG   1 1 
        8 14128 1 1 100 LYS H    H   4.183 -11.195 -20.003 1.00 . A A . 349 LYS H    1 1 
        8 14129 1 1 100 LYS HA   H   3.769 -13.373 -21.917 1.00 . A A . 349 LYS HA   1 1 
        8 14130 1 1 100 LYS HB2  H   1.680 -12.627 -22.184 1.00 . A A . 349 LYS HB2  1 1 
        8 14131 1 1 100 LYS HB3  H   1.944 -11.711 -20.714 1.00 . A A . 349 LYS HB3  1 1 
        8 14132 1 1 100 LYS HD2  H   2.309  -8.871 -21.171 1.00 . A A . 349 LYS HD2  1 1 
        8 14133 1 1 100 LYS HD3  H   3.767  -9.834 -21.298 1.00 . A A . 349 LYS HD3  1 1 
        8 14134 1 1 100 LYS HE2  H   4.542  -8.652 -23.103 1.00 . A A . 349 LYS HE2  1 1 
        8 14135 1 1 100 LYS HE3  H   2.971  -8.618 -23.878 1.00 . A A . 349 LYS HE3  1 1 
        8 14136 1 1 100 LYS HG2  H   2.471 -10.691 -23.547 1.00 . A A . 349 LYS HG2  1 1 
        8 14137 1 1 100 LYS HG3  H   1.084 -10.270 -22.561 1.00 . A A . 349 LYS HG3  1 1 
        8 14138 1 1 100 LYS HZ1  H   4.061  -6.731 -21.910 1.00 . A A . 349 LYS HZ1  1 1 
        8 14139 1 1 100 LYS HZ3  H   2.445  -6.925 -21.967 1.00 . A A . 349 LYS HZ3  1 1 
        8 14140 1 1 100 LYS N    N   4.338 -12.101 -20.398 1.00 . A A . 349 LYS N    1 1 
        8 14141 1 1 100 LYS NZ   N   3.300  -7.050 -22.499 1.00 . A A . 349 LYS NZ   1 1 
        8 14142 1 1 100 LYS O    O   5.487 -10.789 -22.420 1.00 . A A . 349 LYS O    1 1 
        8 14143 1 1 101 TYR C    C   4.293 -10.355 -25.884 1.00 . A A . 350 TYR C    1 1 
        8 14144 1 1 101 TYR CA   C   5.141 -11.371 -25.116 1.00 . A A . 350 TYR CA   1 1 
        8 14145 1 1 101 TYR CB   C   5.493 -12.532 -26.047 1.00 . A A . 350 TYR CB   1 1 
        8 14146 1 1 101 TYR CD1  C   5.020 -11.525 -28.310 1.00 . A A . 350 TYR CD1  1 1 
        8 14147 1 1 101 TYR CD2  C   7.242 -12.274 -27.845 1.00 . A A . 350 TYR CD2  1 1 
        8 14148 1 1 101 TYR CE1  C   5.433 -11.115 -29.627 1.00 . A A . 350 TYR CE1  1 1 
        8 14149 1 1 101 TYR CE2  C   7.655 -11.864 -29.162 1.00 . A A . 350 TYR CE2  1 1 
        8 14150 1 1 101 TYR CG   C   5.932 -12.096 -27.446 1.00 . A A . 350 TYR CG   1 1 
        8 14151 1 1 101 TYR CZ   C   6.731 -11.304 -29.988 1.00 . A A . 350 TYR CZ   1 1 
        8 14152 1 1 101 TYR H    H   3.691 -12.617 -24.288 1.00 . A A . 350 TYR H    1 1 
        8 14153 1 1 101 TYR HA   H   6.010 -10.864 -24.697 1.00 . A A . 350 TYR HA   1 1 
        8 14154 1 1 101 TYR HB2  H   6.291 -13.120 -25.593 1.00 . A A . 350 TYR HB2  1 1 
        8 14155 1 1 101 TYR HB3  H   4.626 -13.188 -26.138 1.00 . A A . 350 TYR HB3  1 1 
        8 14156 1 1 101 TYR HD1  H   3.985 -11.385 -27.995 1.00 . A A . 350 TYR HD1  1 1 
        8 14157 1 1 101 TYR HD2  H   7.962 -12.725 -27.163 1.00 . A A . 350 TYR HD2  1 1 
        8 14158 1 1 101 TYR HE1  H   4.723 -10.663 -30.319 1.00 . A A . 350 TYR HE1  1 1 
        8 14159 1 1 101 TYR HE2  H   8.686 -11.998 -29.489 1.00 . A A . 350 TYR HE2  1 1 
        8 14160 1 1 101 TYR HH   H   6.953 -11.652 -31.887 1.00 . A A . 350 TYR HH   1 1 
        8 14161 1 1 101 TYR N    N   4.388 -11.953 -24.017 1.00 . A A . 350 TYR N    1 1 
        8 14162 1 1 101 TYR O    O   3.067 -10.451 -25.902 1.00 . A A . 350 TYR O    1 1 
        8 14163 1 1 101 TYR OH   O   7.122 -10.917 -31.231 1.00 . A A . 350 TYR OH   1 1 
        8 14164 1 1 102 GLY C    C   4.901  -6.993 -26.976 1.00 . A A . 351 GLY C    1 1 
        8 14165 1 1 102 GLY CA   C   4.305  -8.372 -27.269 1.00 . A A . 351 GLY CA   1 1 
        8 14166 1 1 102 GLY H    H   5.977  -9.334 -26.481 1.00 . A A . 351 GLY H    1 1 
        8 14167 1 1 102 GLY HA2  H   4.392  -8.591 -28.333 1.00 . A A . 351 GLY HA2  1 1 
        8 14168 1 1 102 GLY HA3  H   3.242  -8.372 -27.029 1.00 . A A . 351 GLY HA3  1 1 
        8 14169 1 1 102 GLY N    N   4.980  -9.405 -26.501 1.00 . A A . 351 GLY N    1 1 
        8 14170 1 1 102 GLY O    O   5.143  -6.651 -25.819 1.00 . A A . 351 GLY O    1 1 
        8 14171 1 1 103 SER C    C   7.209  -4.983 -27.875 1.00 . A A . 352 SER C    1 1 
        8 14172 1 1 103 SER CA   C   5.681  -4.906 -27.914 1.00 . A A . 352 SER CA   1 1 
        8 14173 1 1 103 SER CB   C   5.153  -4.204 -26.662 1.00 . A A . 352 SER CB   1 1 
        8 14174 1 1 103 SER H    H   4.919  -6.525 -28.980 1.00 . A A . 352 SER H    1 1 
        8 14175 1 1 103 SER HA   H   5.348  -4.366 -28.800 1.00 . A A . 352 SER HA   1 1 
        8 14176 1 1 103 SER HB2  H   4.122  -4.508 -26.483 1.00 . A A . 352 SER HB2  1 1 
        8 14177 1 1 103 SER HB3  H   5.734  -4.522 -25.796 1.00 . A A . 352 SER HB3  1 1 
        8 14178 1 1 103 SER HG   H   5.586  -2.388 -25.939 1.00 . A A . 352 SER HG   1 1 
        8 14179 1 1 103 SER N    N   5.119  -6.239 -28.043 1.00 . A A . 352 SER N    1 1 
        8 14180 1 1 103 SER O    O   7.884  -3.959 -27.780 1.00 . A A . 352 SER O    1 1 
        8 14181 1 1 103 SER OG   O   5.215  -2.785 -26.779 1.00 . A A . 352 SER OG   1 1 
        8 14182 1 1 104 SER C    C   9.441  -7.879 -27.523 1.00 . A A . 353 SER C    1 1 
        8 14183 1 1 104 SER CA   C   9.145  -6.433 -27.926 1.00 . A A . 353 SER CA   1 1 
        8 14184 1 1 104 SER CB   C   9.837  -5.462 -26.967 1.00 . A A . 353 SER CB   1 1 
        8 14185 1 1 104 SER H    H   7.153  -7.035 -28.028 1.00 . A A . 353 SER H    1 1 
        8 14186 1 1 104 SER HA   H   9.485  -6.242 -28.943 1.00 . A A . 353 SER HA   1 1 
        8 14187 1 1 104 SER HB2  H   9.154  -5.202 -26.158 1.00 . A A . 353 SER HB2  1 1 
        8 14188 1 1 104 SER HB3  H  10.697  -5.953 -26.512 1.00 . A A . 353 SER HB3  1 1 
        8 14189 1 1 104 SER HG   H  10.380  -4.448 -28.605 1.00 . A A . 353 SER HG   1 1 
        8 14190 1 1 104 SER N    N   7.709  -6.208 -27.951 1.00 . A A . 353 SER N    1 1 
        8 14191 1 1 104 SER O    O   8.568  -8.573 -27.004 1.00 . A A . 353 SER O    1 1 
        8 14192 1 1 104 SER OG   O  10.265  -4.273 -27.627 1.00 . A A . 353 SER OG   1 1 
        8 14193 1 1 105 PRO C    C  11.352  -9.803 -25.948 1.00 . A A . 354 PRO C    1 1 
        8 14194 1 1 105 PRO CA   C  11.129  -9.650 -27.454 1.00 . A A . 354 PRO CA   1 1 
        8 14195 1 1 105 PRO CB   C  12.393  -9.877 -28.267 1.00 . A A . 354 PRO CB   1 1 
        8 14196 1 1 105 PRO CD   C  11.767  -7.505 -28.397 1.00 . A A . 354 PRO CD   1 1 
        8 14197 1 1 105 PRO CG   C  12.889  -8.495 -28.660 1.00 . A A . 354 PRO CG   1 1 
        8 14198 1 1 105 PRO HA   H  10.413 -10.306 -27.692 1.00 . A A . 354 PRO HA   1 1 
        8 14199 1 1 105 PRO HB2  H  13.144 -10.410 -27.682 1.00 . A A . 354 PRO HB2  1 1 
        8 14200 1 1 105 PRO HB3  H  12.187 -10.484 -29.149 1.00 . A A . 354 PRO HB3  1 1 
        8 14201 1 1 105 PRO HD2  H  12.094  -6.702 -27.735 1.00 . A A . 354 PRO HD2  1 1 
        8 14202 1 1 105 PRO HD3  H  11.427  -7.037 -29.321 1.00 . A A . 354 PRO HD3  1 1 
        8 14203 1 1 105 PRO HG2  H  13.776  -8.229 -28.084 1.00 . A A . 354 PRO HG2  1 1 
        8 14204 1 1 105 PRO HG3  H  13.176  -8.477 -29.712 1.00 . A A . 354 PRO HG3  1 1 
        8 14205 1 1 105 PRO N    N  10.707  -8.300 -27.784 1.00 . A A . 354 PRO N    1 1 
        8 14206 1 1 105 PRO O    O  11.044 -10.847 -25.374 1.00 . A A . 354 PRO O    1 1 
        8 14207 1 1 106 MET C    C  11.012  -8.082 -23.150 1.00 . A A . 355 MET C    1 1 
        8 14208 1 1 106 MET CA   C  12.151  -8.751 -23.922 1.00 . A A . 355 MET CA   1 1 
        8 14209 1 1 106 MET CB   C  13.460  -8.009 -23.645 1.00 . A A . 355 MET CB   1 1 
        8 14210 1 1 106 MET CE   C  15.286  -5.880 -23.051 1.00 . A A . 355 MET CE   1 1 
        8 14211 1 1 106 MET CG   C  13.753  -7.955 -22.145 1.00 . A A . 355 MET CG   1 1 
        8 14212 1 1 106 MET H    H  12.131  -7.902 -25.824 1.00 . A A . 355 MET H    1 1 
        8 14213 1 1 106 MET HA   H  12.223  -9.801 -23.640 1.00 . A A . 355 MET HA   1 1 
        8 14214 1 1 106 MET HB2  H  14.281  -8.507 -24.162 1.00 . A A . 355 MET HB2  1 1 
        8 14215 1 1 106 MET HB3  H  13.400  -6.996 -24.044 1.00 . A A . 355 MET HB3  1 1 
        8 14216 1 1 106 MET HE1  H  14.354  -5.328 -22.929 1.00 . A A . 355 MET HE1  1 1 
        8 14217 1 1 106 MET HE2  H  16.130  -5.208 -22.891 1.00 . A A . 355 MET HE2  1 1 
        8 14218 1 1 106 MET HE3  H  15.336  -6.292 -24.059 1.00 . A A . 355 MET HE3  1 1 
        8 14219 1 1 106 MET HG2  H  12.979  -7.383 -21.635 1.00 . A A . 355 MET HG2  1 1 
        8 14220 1 1 106 MET HG3  H  13.734  -8.962 -21.726 1.00 . A A . 355 MET HG3  1 1 
        8 14221 1 1 106 MET N    N  11.884  -8.747 -25.350 1.00 . A A . 355 MET N    1 1 
        8 14222 1 1 106 MET O    O  10.730  -6.902 -23.351 1.00 . A A . 355 MET O    1 1 
        8 14223 1 1 106 MET SD   S  15.349  -7.209 -21.861 1.00 . A A . 355 MET SD   1 1 
        8 14224 1 1 107 ILE C    C   9.474  -8.811 -20.027 1.00 . A A . 356 ILE C    1 1 
        8 14225 1 1 107 ILE CA   C   9.286  -8.364 -21.479 1.00 . A A . 356 ILE CA   1 1 
        8 14226 1 1 107 ILE CB   C   7.946  -8.786 -22.084 1.00 . A A . 356 ILE CB   1 1 
        8 14227 1 1 107 ILE CD1  C   8.157  -9.934 -24.320 1.00 . A A . 356 ILE CD1  1 1 
        8 14228 1 1 107 ILE CG1  C   7.947  -8.599 -23.602 1.00 . A A . 356 ILE CG1  1 1 
        8 14229 1 1 107 ILE CG2  C   6.785  -8.047 -21.415 1.00 . A A . 356 ILE CG2  1 1 
        8 14230 1 1 107 ILE H    H  10.624  -9.824 -22.124 1.00 . A A . 356 ILE H    1 1 
        8 14231 1 1 107 ILE HA   H   9.326  -7.275 -21.513 1.00 . A A . 356 ILE HA   1 1 
        8 14232 1 1 107 ILE HB   H   7.804  -9.850 -21.891 1.00 . A A . 356 ILE HB   1 1 
        8 14233 1 1 107 ILE HD11 H   7.743 -10.741 -23.714 1.00 . A A . 356 ILE HD11 1 1 
        8 14234 1 1 107 ILE HD12 H   7.654  -9.910 -25.286 1.00 . A A . 356 ILE HD12 1 1 
        8 14235 1 1 107 ILE HD13 H   9.223 -10.102 -24.469 1.00 . A A . 356 ILE HD13 1 1 
        8 14236 1 1 107 ILE HG12 H   7.002  -8.157 -23.918 1.00 . A A . 356 ILE HG12 1 1 
        8 14237 1 1 107 ILE HG13 H   8.735  -7.902 -23.886 1.00 . A A . 356 ILE HG13 1 1 
        8 14238 1 1 107 ILE HG21 H   6.367  -7.322 -22.113 1.00 . A A . 356 ILE HG21 1 1 
        8 14239 1 1 107 ILE HG22 H   6.015  -8.763 -21.130 1.00 . A A . 356 ILE HG22 1 1 
        8 14240 1 1 107 ILE HG23 H   7.148  -7.529 -20.527 1.00 . A A . 356 ILE HG23 1 1 
        8 14241 1 1 107 ILE N    N  10.388  -8.865 -22.282 1.00 . A A . 356 ILE N    1 1 
        8 14242 1 1 107 ILE O    O   9.943  -9.919 -19.771 1.00 . A A . 356 ILE O    1 1 
        8 14243 1 1 108 ASN C    C   8.500  -9.530 -17.386 1.00 . A A . 357 ASN C    1 1 
        8 14244 1 1 108 ASN CA   C   9.219  -8.216 -17.697 1.00 . A A . 357 ASN CA   1 1 
        8 14245 1 1 108 ASN CB   C   8.575  -7.114 -16.853 1.00 . A A . 357 ASN CB   1 1 
        8 14246 1 1 108 ASN CG   C   9.535  -5.938 -16.663 1.00 . A A . 357 ASN CG   1 1 
        8 14247 1 1 108 ASN H    H   8.717  -7.027 -19.333 1.00 . A A . 357 ASN H    1 1 
        8 14248 1 1 108 ASN HA   H  10.291  -8.272 -17.507 1.00 . A A . 357 ASN HA   1 1 
        8 14249 1 1 108 ASN HB2  H   7.661  -6.768 -17.336 1.00 . A A . 357 ASN HB2  1 1 
        8 14250 1 1 108 ASN HB3  H   8.290  -7.516 -15.881 1.00 . A A . 357 ASN HB3  1 1 
        8 14251 1 1 108 ASN HD21 H  10.250  -6.282 -18.526 1.00 . A A . 357 ASN HD21 1 1 
        8 14252 1 1 108 ASN HD22 H  10.984  -4.958 -17.683 1.00 . A A . 357 ASN HD22 1 1 
        8 14253 1 1 108 ASN N    N   9.098  -7.926 -19.116 1.00 . A A . 357 ASN N    1 1 
        8 14254 1 1 108 ASN ND2  N  10.321  -5.707 -17.711 1.00 . A A . 357 ASN ND2  1 1 
        8 14255 1 1 108 ASN O    O   7.787 -10.067 -18.232 1.00 . A A . 357 ASN O    1 1 
        8 14256 1 1 108 ASN OD1  O   9.560  -5.283 -15.634 1.00 . A A . 357 ASN OD1  1 1 
        8 14257 1 1 109 LEU C    C   7.353 -11.015 -14.420 1.00 . A A . 358 LEU C    1 1 
        8 14258 1 1 109 LEU CA   C   8.094 -11.252 -15.737 1.00 . A A . 358 LEU CA   1 1 
        8 14259 1 1 109 LEU CB   C   9.134 -12.372 -15.664 1.00 . A A . 358 LEU CB   1 1 
        8 14260 1 1 109 LEU CD1  C  11.234 -13.253 -16.748 1.00 . A A . 358 LEU CD1  1 1 
        8 14261 1 1 109 LEU CD2  C   8.966 -13.757 -17.765 1.00 . A A . 358 LEU CD2  1 1 
        8 14262 1 1 109 LEU CG   C   9.810 -12.747 -16.985 1.00 . A A . 358 LEU CG   1 1 
        8 14263 1 1 109 LEU H    H   9.295  -9.568 -15.488 1.00 . A A . 358 LEU H    1 1 
        8 14264 1 1 109 LEU HA   H   7.367 -11.537 -16.497 1.00 . A A . 358 LEU HA   1 1 
        8 14265 1 1 109 LEU HB2  H   9.907 -12.078 -14.954 1.00 . A A . 358 LEU HB2  1 1 
        8 14266 1 1 109 LEU HB3  H   8.652 -13.263 -15.260 1.00 . A A . 358 LEU HB3  1 1 
        8 14267 1 1 109 LEU HD11 H  11.946 -12.469 -17.009 1.00 . A A . 358 LEU HD11 1 1 
        8 14268 1 1 109 LEU HD12 H  11.355 -13.519 -15.698 1.00 . A A . 358 LEU HD12 1 1 
        8 14269 1 1 109 LEU HD13 H  11.416 -14.131 -17.368 1.00 . A A . 358 LEU HD13 1 1 
        8 14270 1 1 109 LEU HD21 H   8.766 -13.369 -18.764 1.00 . A A . 358 LEU HD21 1 1 
        8 14271 1 1 109 LEU HD22 H   9.507 -14.700 -17.844 1.00 . A A . 358 LEU HD22 1 1 
        8 14272 1 1 109 LEU HD23 H   8.023 -13.922 -17.244 1.00 . A A . 358 LEU HD23 1 1 
        8 14273 1 1 109 LEU HG   H   9.885 -11.849 -17.597 1.00 . A A . 358 LEU HG   1 1 
        8 14274 1 1 109 LEU N    N   8.713 -10.011 -16.170 1.00 . A A . 358 LEU N    1 1 
        8 14275 1 1 109 LEU O    O   6.155 -10.737 -14.420 1.00 . A A . 358 LEU O    1 1 
        8 14276 1 1 110 ARG C    C   6.688 -12.152 -11.604 1.00 . A A . 359 ARG C    1 1 
        8 14277 1 1 110 ARG CA   C   7.524 -10.936 -12.009 1.00 . A A . 359 ARG CA   1 1 
        8 14278 1 1 110 ARG CB   C   6.643  -9.686 -11.972 1.00 . A A . 359 ARG CB   1 1 
        8 14279 1 1 110 ARG CD   C   6.671  -7.781 -13.625 1.00 . A A . 359 ARG CD   1 1 
        8 14280 1 1 110 ARG CG   C   7.411  -8.459 -12.470 1.00 . A A . 359 ARG CG   1 1 
        8 14281 1 1 110 ARG CZ   C   5.682  -5.725 -12.601 1.00 . A A . 359 ARG CZ   1 1 
        8 14282 1 1 110 ARG H    H   9.070 -11.361 -13.339 1.00 . A A . 359 ARG H    1 1 
        8 14283 1 1 110 ARG HA   H   8.383 -10.813 -11.349 1.00 . A A . 359 ARG HA   1 1 
        8 14284 1 1 110 ARG HB2  H   5.759  -9.841 -12.590 1.00 . A A . 359 ARG HB2  1 1 
        8 14285 1 1 110 ARG HB3  H   6.294  -9.512 -10.954 1.00 . A A . 359 ARG HB3  1 1 
        8 14286 1 1 110 ARG HD2  H   7.358  -7.146 -14.184 1.00 . A A . 359 ARG HD2  1 1 
        8 14287 1 1 110 ARG HD3  H   6.296  -8.533 -14.318 1.00 . A A . 359 ARG HD3  1 1 
        8 14288 1 1 110 ARG HE   H   4.633  -7.374 -13.118 1.00 . A A . 359 ARG HE   1 1 
        8 14289 1 1 110 ARG HG2  H   7.542  -7.751 -11.651 1.00 . A A . 359 ARG HG2  1 1 
        8 14290 1 1 110 ARG HG3  H   8.407  -8.758 -12.796 1.00 . A A . 359 ARG HG3  1 1 
        8 14291 1 1 110 ARG HH11 H   7.702  -5.618 -12.890 1.00 . A A . 359 ARG HH11 1 1 
        8 14292 1 1 110 ARG HH12 H   6.985  -4.209 -12.182 1.00 . A A . 359 ARG HH12 1 1 
        8 14293 1 1 110 ARG HH22 H   4.623  -4.171 -11.776 1.00 . A A . 359 ARG HH22 1 1 
        8 14294 1 1 110 ARG N    N   8.096 -11.134 -13.330 1.00 . A A . 359 ARG N    1 1 
        8 14295 1 1 110 ARG NE   N   5.548  -6.972 -13.101 1.00 . A A . 359 ARG NE   1 1 
        8 14296 1 1 110 ARG NH1  N   6.894  -5.133 -12.554 1.00 . A A . 359 ARG NH1  1 1 
        8 14297 1 1 110 ARG NH2  N   4.610  -5.094 -12.160 1.00 . A A . 359 ARG NH2  1 1 
        8 14298 1 1 110 ARG O    O   6.215 -12.897 -12.461 1.00 . A A . 359 ARG O    1 1 
        8 14299 1 1 111 PRO C    C   4.257 -13.198  -9.921 1.00 . A A . 360 PRO C    1 1 
        8 14300 1 1 111 PRO CA   C   5.757 -13.433  -9.736 1.00 . A A . 360 PRO CA   1 1 
        8 14301 1 1 111 PRO CB   C   6.167 -13.537  -8.276 1.00 . A A . 360 PRO CB   1 1 
        8 14302 1 1 111 PRO CD   C   7.074 -11.457  -9.220 1.00 . A A . 360 PRO CD   1 1 
        8 14303 1 1 111 PRO CG   C   6.795 -12.198  -7.923 1.00 . A A . 360 PRO CG   1 1 
        8 14304 1 1 111 PRO HA   H   5.967 -14.271 -10.241 1.00 . A A . 360 PRO HA   1 1 
        8 14305 1 1 111 PRO HB2  H   5.304 -13.743  -7.642 1.00 . A A . 360 PRO HB2  1 1 
        8 14306 1 1 111 PRO HB3  H   6.875 -14.352  -8.126 1.00 . A A . 360 PRO HB3  1 1 
        8 14307 1 1 111 PRO HD2  H   6.597 -10.477  -9.227 1.00 . A A . 360 PRO HD2  1 1 
        8 14308 1 1 111 PRO HD3  H   8.142 -11.293  -9.361 1.00 . A A . 360 PRO HD3  1 1 
        8 14309 1 1 111 PRO HG2  H   6.125 -11.618  -7.288 1.00 . A A . 360 PRO HG2  1 1 
        8 14310 1 1 111 PRO HG3  H   7.717 -12.346  -7.361 1.00 . A A . 360 PRO HG3  1 1 
        8 14311 1 1 111 PRO N    N   6.528 -12.320 -10.264 1.00 . A A . 360 PRO N    1 1 
        8 14312 1 1 111 PRO O    O   3.783 -12.069  -9.807 1.00 . A A . 360 PRO O    1 1 
        8 14313 1 1 112 PRO C    C   1.363 -14.066  -9.081 1.00 . A A . 361 PRO C    1 1 
        8 14314 1 1 112 PRO CA   C   2.095 -14.238 -10.413 1.00 . A A . 361 PRO CA   1 1 
        8 14315 1 1 112 PRO CB   C   1.732 -15.529 -11.128 1.00 . A A . 361 PRO CB   1 1 
        8 14316 1 1 112 PRO CD   C   4.060 -15.666 -10.354 1.00 . A A . 361 PRO CD   1 1 
        8 14317 1 1 112 PRO CG   C   2.893 -16.480 -10.887 1.00 . A A . 361 PRO CG   1 1 
        8 14318 1 1 112 PRO HA   H   1.862 -13.434 -10.959 1.00 . A A . 361 PRO HA   1 1 
        8 14319 1 1 112 PRO HB2  H   0.801 -15.942 -10.740 1.00 . A A . 361 PRO HB2  1 1 
        8 14320 1 1 112 PRO HB3  H   1.583 -15.357 -12.194 1.00 . A A . 361 PRO HB3  1 1 
        8 14321 1 1 112 PRO HD2  H   4.412 -16.056  -9.399 1.00 . A A . 361 PRO HD2  1 1 
        8 14322 1 1 112 PRO HD3  H   4.906 -15.690 -11.040 1.00 . A A . 361 PRO HD3  1 1 
        8 14323 1 1 112 PRO HG2  H   2.610 -17.255 -10.174 1.00 . A A . 361 PRO HG2  1 1 
        8 14324 1 1 112 PRO HG3  H   3.171 -16.986 -11.812 1.00 . A A . 361 PRO HG3  1 1 
        8 14325 1 1 112 PRO N    N   3.532 -14.312 -10.211 1.00 . A A . 361 PRO N    1 1 
        8 14326 1 1 112 PRO O    O   1.993 -13.884  -8.041 1.00 . A A . 361 PRO O    1 1 
        8 14327 1 1 113 SER C    C  -0.810 -15.297  -7.185 1.00 . A A . 362 SER C    1 1 
        8 14328 1 1 113 SER CA   C  -0.784 -13.984  -7.970 1.00 . A A . 362 SER CA   1 1 
        8 14329 1 1 113 SER CB   C  -2.206 -13.557  -8.337 1.00 . A A . 362 SER CB   1 1 
        8 14330 1 1 113 SER H    H  -0.464 -14.278 -10.007 1.00 . A A . 362 SER H    1 1 
        8 14331 1 1 113 SER HA   H  -0.309 -13.197  -7.383 1.00 . A A . 362 SER HA   1 1 
        8 14332 1 1 113 SER HB2  H  -2.181 -12.569  -8.799 1.00 . A A . 362 SER HB2  1 1 
        8 14333 1 1 113 SER HB3  H  -2.611 -14.245  -9.079 1.00 . A A . 362 SER HB3  1 1 
        8 14334 1 1 113 SER HG   H  -3.369 -12.589  -7.027 1.00 . A A . 362 SER HG   1 1 
        8 14335 1 1 113 SER N    N   0.041 -14.130  -9.157 1.00 . A A . 362 SER N    1 1 
        8 14336 1 1 113 SER O    O  -1.672 -16.144  -7.414 1.00 . A A . 362 SER O    1 1 
        8 14337 1 1 113 SER OG   O  -3.065 -13.526  -7.200 1.00 . A A . 362 SER OG   1 1 
        8 14338 1 1 114 ARG C    C  -0.742 -16.544  -4.287 1.00 . A A . 363 ARG C    1 1 
        8 14339 1 1 114 ARG CA   C   0.242 -16.621  -5.456 1.00 . A A . 363 ARG CA   1 1 
        8 14340 1 1 114 ARG CB   C   1.660 -16.800  -4.910 1.00 . A A . 363 ARG CB   1 1 
        8 14341 1 1 114 ARG CD   C   3.896 -17.743  -5.598 1.00 . A A . 363 ARG CD   1 1 
        8 14342 1 1 114 ARG CG   C   2.672 -16.942  -6.049 1.00 . A A . 363 ARG CG   1 1 
        8 14343 1 1 114 ARG CZ   C   5.795 -17.345  -4.021 1.00 . A A . 363 ARG CZ   1 1 
        8 14344 1 1 114 ARG H    H   0.842 -14.731  -6.095 1.00 . A A . 363 ARG H    1 1 
        8 14345 1 1 114 ARG HA   H  -0.011 -17.441  -6.128 1.00 . A A . 363 ARG HA   1 1 
        8 14346 1 1 114 ARG HB2  H   1.925 -15.945  -4.288 1.00 . A A . 363 ARG HB2  1 1 
        8 14347 1 1 114 ARG HB3  H   1.699 -17.683  -4.272 1.00 . A A . 363 ARG HB3  1 1 
        8 14348 1 1 114 ARG HD2  H   3.597 -18.752  -5.316 1.00 . A A . 363 ARG HD2  1 1 
        8 14349 1 1 114 ARG HD3  H   4.602 -17.838  -6.422 1.00 . A A . 363 ARG HD3  1 1 
        8 14350 1 1 114 ARG HE   H   4.027 -16.368  -3.963 1.00 . A A . 363 ARG HE   1 1 
        8 14351 1 1 114 ARG HG2  H   2.202 -17.438  -6.898 1.00 . A A . 363 ARG HG2  1 1 
        8 14352 1 1 114 ARG HG3  H   2.984 -15.955  -6.388 1.00 . A A . 363 ARG HG3  1 1 
        8 14353 1 1 114 ARG HH11 H   6.170 -18.781  -5.424 1.00 . A A . 363 ARG HH11 1 1 
        8 14354 1 1 114 ARG HH12 H   7.467 -18.482  -4.316 1.00 . A A . 363 ARG HH12 1 1 
        8 14355 1 1 114 ARG HH22 H   7.190 -16.826  -2.605 1.00 . A A . 363 ARG HH22 1 1 
        8 14356 1 1 114 ARG N    N   0.145 -15.425  -6.276 1.00 . A A . 363 ARG N    1 1 
        8 14357 1 1 114 ARG NE   N   4.546 -17.070  -4.451 1.00 . A A . 363 ARG NE   1 1 
        8 14358 1 1 114 ARG NH1  N   6.542 -18.284  -4.640 1.00 . A A . 363 ARG NH1  1 1 
        8 14359 1 1 114 ARG NH2  N   6.276 -16.683  -2.985 1.00 . A A . 363 ARG NH2  1 1 
        8 14360 1 1 114 ARG O    O  -1.011 -15.462  -3.768 1.00 . A A . 363 ARG O    1 1 
        8 14361 1 1 115 LEU C    C  -1.459 -17.570  -1.485 1.00 . A A . 364 LEU C    1 1 
        8 14362 1 1 115 LEU CA   C  -2.198 -17.785  -2.808 1.00 . A A . 364 LEU CA   1 1 
        8 14363 1 1 115 LEU CB   C  -2.981 -19.099  -2.868 1.00 . A A . 364 LEU CB   1 1 
        8 14364 1 1 115 LEU CD1  C  -4.113 -19.100  -0.614 1.00 . A A . 364 LEU CD1  1 1 
        8 14365 1 1 115 LEU CD2  C  -5.219 -17.967  -2.597 1.00 . A A . 364 LEU CD2  1 1 
        8 14366 1 1 115 LEU CG   C  -4.321 -19.115  -2.130 1.00 . A A . 364 LEU CG   1 1 
        8 14367 1 1 115 LEU H    H  -1.026 -18.582  -4.334 1.00 . A A . 364 LEU H    1 1 
        8 14368 1 1 115 LEU HA   H  -2.917 -16.976  -2.938 1.00 . A A . 364 LEU HA   1 1 
        8 14369 1 1 115 LEU HB2  H  -3.162 -19.343  -3.915 1.00 . A A . 364 LEU HB2  1 1 
        8 14370 1 1 115 LEU HB3  H  -2.354 -19.891  -2.459 1.00 . A A . 364 LEU HB3  1 1 
        8 14371 1 1 115 LEU HD11 H  -4.257 -18.087  -0.238 1.00 . A A . 364 LEU HD11 1 1 
        8 14372 1 1 115 LEU HD12 H  -4.833 -19.768  -0.142 1.00 . A A . 364 LEU HD12 1 1 
        8 14373 1 1 115 LEU HD13 H  -3.101 -19.433  -0.383 1.00 . A A . 364 LEU HD13 1 1 
        8 14374 1 1 115 LEU HD21 H  -6.264 -18.256  -2.489 1.00 . A A . 364 LEU HD21 1 1 
        8 14375 1 1 115 LEU HD22 H  -5.022 -17.083  -1.991 1.00 . A A . 364 LEU HD22 1 1 
        8 14376 1 1 115 LEU HD23 H  -5.009 -17.745  -3.643 1.00 . A A . 364 LEU HD23 1 1 
        8 14377 1 1 115 LEU HG   H  -4.835 -20.045  -2.375 1.00 . A A . 364 LEU HG   1 1 
        8 14378 1 1 115 LEU N    N  -1.251 -17.707  -3.906 1.00 . A A . 364 LEU N    1 1 
        8 14379 1 1 115 LEU O    O  -2.017 -17.013  -0.542 1.00 . A A . 364 LEU O    1 1 
        8 14380 1 1 116 SER C    C   0.426 -16.493   0.335 1.00 . A A . 365 SER C    1 1 
        8 14381 1 1 116 SER CA   C   0.607 -17.887  -0.269 1.00 . A A . 365 SER CA   1 1 
        8 14382 1 1 116 SER CB   C   2.082 -18.141  -0.586 1.00 . A A . 365 SER CB   1 1 
        8 14383 1 1 116 SER H    H   0.232 -18.475  -2.232 1.00 . A A . 365 SER H    1 1 
        8 14384 1 1 116 SER HA   H   0.247 -18.652   0.419 1.00 . A A . 365 SER HA   1 1 
        8 14385 1 1 116 SER HB2  H   2.429 -17.405  -1.312 1.00 . A A . 365 SER HB2  1 1 
        8 14386 1 1 116 SER HB3  H   2.676 -18.002   0.318 1.00 . A A . 365 SER HB3  1 1 
        8 14387 1 1 116 SER HG   H   3.281 -19.641  -1.150 1.00 . A A . 365 SER HG   1 1 
        8 14388 1 1 116 SER N    N  -0.214 -18.023  -1.460 1.00 . A A . 365 SER N    1 1 
        8 14389 1 1 116 SER O    O   0.176 -16.359   1.532 1.00 . A A . 365 SER O    1 1 
        8 14390 1 1 116 SER OG   O   2.300 -19.452  -1.099 1.00 . A A . 365 SER OG   1 1 
        8 14391 1 1 117 ALA C    C  -0.740 -13.459  -0.852 1.00 . A A . 366 ALA C    1 1 
        8 14392 1 1 117 ALA CA   C   0.414 -14.111  -0.086 1.00 . A A . 366 ALA CA   1 1 
        8 14393 1 1 117 ALA CB   C   1.738 -13.371  -0.285 1.00 . A A . 366 ALA CB   1 1 
        8 14394 1 1 117 ALA H    H   0.763 -15.608  -1.493 1.00 . A A . 366 ALA H    1 1 
        8 14395 1 1 117 ALA HA   H   0.173 -14.122   0.977 1.00 . A A . 366 ALA HA   1 1 
        8 14396 1 1 117 ALA HB1  H   1.610 -12.594  -1.039 1.00 . A A . 366 ALA HB1  1 1 
        8 14397 1 1 117 ALA HB2  H   2.045 -12.916   0.657 1.00 . A A . 366 ALA HB2  1 1 
        8 14398 1 1 117 ALA HB3  H   2.502 -14.075  -0.615 1.00 . A A . 366 ALA HB3  1 1 
        8 14399 1 1 117 ALA N    N   0.559 -15.490  -0.521 1.00 . A A . 366 ALA N    1 1 
        8 14400 1 1 117 ALA O    O  -0.713 -13.387  -2.079 1.00 . A A . 366 ALA O    1 1 
        8 14401 1 1 118 GLU C    C  -2.479 -11.048  -1.365 1.00 . A A . 367 GLU C    1 1 
        8 14402 1 1 118 GLU CA   C  -2.886 -12.357  -0.686 1.00 . A A . 367 GLU CA   1 1 
        8 14403 1 1 118 GLU CB   C  -3.973 -12.116   0.363 1.00 . A A . 367 GLU CB   1 1 
        8 14404 1 1 118 GLU CD   C  -5.996 -13.421  -0.389 1.00 . A A . 367 GLU CD   1 1 
        8 14405 1 1 118 GLU CG   C  -5.356 -12.035  -0.288 1.00 . A A . 367 GLU CG   1 1 
        8 14406 1 1 118 GLU H    H  -1.740 -13.063   0.903 1.00 . A A . 367 GLU H    1 1 
        8 14407 1 1 118 GLU HA   H  -3.259 -13.060  -1.431 1.00 . A A . 367 GLU HA   1 1 
        8 14408 1 1 118 GLU HB2  H  -3.960 -12.921   1.098 1.00 . A A . 367 GLU HB2  1 1 
        8 14409 1 1 118 GLU HB3  H  -3.766 -11.190   0.900 1.00 . A A . 367 GLU HB3  1 1 
        8 14410 1 1 118 GLU HE2  H  -7.494 -13.992  -1.376 1.00 . A A . 367 GLU HE2  1 1 
        8 14411 1 1 118 GLU HG2  H  -5.998 -11.375   0.295 1.00 . A A . 367 GLU HG2  1 1 
        8 14412 1 1 118 GLU HG3  H  -5.268 -11.598  -1.283 1.00 . A A . 367 GLU HG3  1 1 
        8 14413 1 1 118 GLU N    N  -1.726 -13.001  -0.095 1.00 . A A . 367 GLU N    1 1 
        8 14414 1 1 118 GLU O    O  -2.946 -10.741  -2.460 1.00 . A A . 367 GLU O    1 1 
        8 14415 1 1 118 GLU OE1  O  -5.294 -14.437  -0.280 1.00 . A A . 367 GLU OE1  1 1 
        8 14416 1 1 118 GLU OE2  O  -7.270 -13.420  -0.588 1.00 . A A . 367 GLU OE2  1 1 
        9 14417 1 1   5 VAL C    C  15.689   1.566   3.451 1.00 . A A . 254 VAL C    1 1 
        9 14418 1 1   5 VAL CA   C  16.805   1.054   4.364 1.00 . A A . 254 VAL CA   1 1 
        9 14419 1 1   5 VAL CB   C  16.915   1.838   5.673 1.00 . A A . 254 VAL CB   1 1 
        9 14420 1 1   5 VAL CG1  C  17.002   3.342   5.406 1.00 . A A . 254 VAL CG1  1 1 
        9 14421 1 1   5 VAL CG2  C  15.746   1.513   6.605 1.00 . A A . 254 VAL CG2  1 1 
        9 14422 1 1   5 VAL H    H  18.158   1.852   2.995 1.00 . A A . 254 VAL H    1 1 
        9 14423 1 1   5 VAL HA   H  16.606   0.011   4.610 1.00 . A A . 254 VAL HA   1 1 
        9 14424 1 1   5 VAL HB   H  17.835   1.532   6.171 1.00 . A A . 254 VAL HB   1 1 
        9 14425 1 1   5 VAL HG11 H  16.123   3.836   5.820 1.00 . A A . 254 VAL HG11 1 1 
        9 14426 1 1   5 VAL HG12 H  17.900   3.743   5.876 1.00 . A A . 254 VAL HG12 1 1 
        9 14427 1 1   5 VAL HG13 H  17.044   3.518   4.331 1.00 . A A . 254 VAL HG13 1 1 
        9 14428 1 1   5 VAL HG21 H  15.425   0.485   6.441 1.00 . A A . 254 VAL HG21 1 1 
        9 14429 1 1   5 VAL HG22 H  16.064   1.633   7.641 1.00 . A A . 254 VAL HG22 1 1 
        9 14430 1 1   5 VAL HG23 H  14.918   2.190   6.399 1.00 . A A . 254 VAL HG23 1 1 
        9 14431 1 1   5 VAL N    N  18.070   1.101   3.649 1.00 . A A . 254 VAL N    1 1 
        9 14432 1 1   5 VAL O    O  15.929   2.403   2.582 1.00 . A A . 254 VAL O    1 1 
        9 14433 1 1   6 GLU C    C  13.727   1.567   1.415 1.00 . A A . 255 GLU C    1 1 
        9 14434 1 1   6 GLU CA   C  13.340   1.438   2.890 1.00 . A A . 255 GLU CA   1 1 
        9 14435 1 1   6 GLU CB   C  12.736   2.741   3.415 1.00 . A A . 255 GLU CB   1 1 
        9 14436 1 1   6 GLU CD   C  10.757   4.293   3.221 1.00 . A A . 255 GLU CD   1 1 
        9 14437 1 1   6 GLU CG   C  11.264   2.864   3.013 1.00 . A A . 255 GLU CG   1 1 
        9 14438 1 1   6 GLU H    H  14.308   0.363   4.390 1.00 . A A . 255 GLU H    1 1 
        9 14439 1 1   6 GLU HA   H  12.616   0.633   3.013 1.00 . A A . 255 GLU HA   1 1 
        9 14440 1 1   6 GLU HB2  H  12.824   2.776   4.501 1.00 . A A . 255 GLU HB2  1 1 
        9 14441 1 1   6 GLU HB3  H  13.296   3.590   3.023 1.00 . A A . 255 GLU HB3  1 1 
        9 14442 1 1   6 GLU HE2  H  11.568   5.992   3.261 1.00 . A A . 255 GLU HE2  1 1 
        9 14443 1 1   6 GLU HG2  H  11.144   2.580   1.968 1.00 . A A . 255 GLU HG2  1 1 
        9 14444 1 1   6 GLU HG3  H  10.664   2.172   3.603 1.00 . A A . 255 GLU HG3  1 1 
        9 14445 1 1   6 GLU N    N  14.494   1.043   3.680 1.00 . A A . 255 GLU N    1 1 
        9 14446 1 1   6 GLU O    O  14.119   2.643   0.965 1.00 . A A . 255 GLU O    1 1 
        9 14447 1 1   6 GLU OE1  O   9.740   4.497   3.900 1.00 . A A . 255 GLU OE1  1 1 
        9 14448 1 1   6 GLU OE2  O  11.460   5.210   2.647 1.00 . A A . 255 GLU OE2  1 1 
        9 14449 1 1   7 PRO C    C  12.847   1.096  -1.558 1.00 . A A . 256 PRO C    1 1 
        9 14450 1 1   7 PRO CA   C  13.930   0.403  -0.729 1.00 . A A . 256 PRO CA   1 1 
        9 14451 1 1   7 PRO CB   C  14.089  -1.069  -1.071 1.00 . A A . 256 PRO CB   1 1 
        9 14452 1 1   7 PRO CD   C  13.138  -0.865   1.185 1.00 . A A . 256 PRO CD   1 1 
        9 14453 1 1   7 PRO CG   C  13.389  -1.833   0.041 1.00 . A A . 256 PRO CG   1 1 
        9 14454 1 1   7 PRO HA   H  14.772   0.916  -0.897 1.00 . A A . 256 PRO HA   1 1 
        9 14455 1 1   7 PRO HB2  H  13.644  -1.295  -2.040 1.00 . A A . 256 PRO HB2  1 1 
        9 14456 1 1   7 PRO HB3  H  15.142  -1.345  -1.132 1.00 . A A . 256 PRO HB3  1 1 
        9 14457 1 1   7 PRO HD2  H  12.081  -0.832   1.451 1.00 . A A . 256 PRO HD2  1 1 
        9 14458 1 1   7 PRO HD3  H  13.683  -1.160   2.081 1.00 . A A . 256 PRO HD3  1 1 
        9 14459 1 1   7 PRO HG2  H  12.449  -2.253  -0.317 1.00 . A A . 256 PRO HG2  1 1 
        9 14460 1 1   7 PRO HG3  H  14.004  -2.668   0.376 1.00 . A A . 256 PRO HG3  1 1 
        9 14461 1 1   7 PRO N    N  13.599   0.427   0.685 1.00 . A A . 256 PRO N    1 1 
        9 14462 1 1   7 PRO O    O  11.776   1.415  -1.044 1.00 . A A . 256 PRO O    1 1 
        9 14463 1 1   8 PRO C    C  11.112   1.010  -4.170 1.00 . A A . 257 PRO C    1 1 
        9 14464 1 1   8 PRO CA   C  12.238   1.964  -3.766 1.00 . A A . 257 PRO CA   1 1 
        9 14465 1 1   8 PRO CB   C  13.084   2.417  -4.944 1.00 . A A . 257 PRO CB   1 1 
        9 14466 1 1   8 PRO CD   C  14.430   0.950  -3.504 1.00 . A A . 257 PRO CD   1 1 
        9 14467 1 1   8 PRO CG   C  14.365   1.603  -4.876 1.00 . A A . 257 PRO CG   1 1 
        9 14468 1 1   8 PRO HA   H  11.793   2.735  -3.311 1.00 . A A . 257 PRO HA   1 1 
        9 14469 1 1   8 PRO HB2  H  12.563   2.248  -5.887 1.00 . A A . 257 PRO HB2  1 1 
        9 14470 1 1   8 PRO HB3  H  13.296   3.485  -4.885 1.00 . A A . 257 PRO HB3  1 1 
        9 14471 1 1   8 PRO HD2  H  14.535  -0.132  -3.585 1.00 . A A . 257 PRO HD2  1 1 
        9 14472 1 1   8 PRO HD3  H  15.285   1.312  -2.934 1.00 . A A . 257 PRO HD3  1 1 
        9 14473 1 1   8 PRO HG2  H  14.379   0.845  -5.660 1.00 . A A . 257 PRO HG2  1 1 
        9 14474 1 1   8 PRO HG3  H  15.233   2.242  -5.035 1.00 . A A . 257 PRO HG3  1 1 
        9 14475 1 1   8 PRO N    N  13.171   1.314  -2.861 1.00 . A A . 257 PRO N    1 1 
        9 14476 1 1   8 PRO O    O   9.969   1.179  -3.749 1.00 . A A . 257 PRO O    1 1 
        9 14477 1 1   9 ASN C    C  11.220  -2.288  -5.687 1.00 . A A . 258 ASN C    1 1 
        9 14478 1 1   9 ASN CA   C  10.510  -0.954  -5.447 1.00 . A A . 258 ASN CA   1 1 
        9 14479 1 1   9 ASN CB   C   9.870  -0.515  -6.766 1.00 . A A . 258 ASN CB   1 1 
        9 14480 1 1   9 ASN CG   C  10.853   0.303  -7.606 1.00 . A A . 258 ASN CG   1 1 
        9 14481 1 1   9 ASN H    H  12.407  -0.103  -5.320 1.00 . A A . 258 ASN H    1 1 
        9 14482 1 1   9 ASN HA   H   9.761  -1.017  -4.657 1.00 . A A . 258 ASN HA   1 1 
        9 14483 1 1   9 ASN HB2  H   9.548  -1.392  -7.328 1.00 . A A . 258 ASN HB2  1 1 
        9 14484 1 1   9 ASN HB3  H   8.979   0.078  -6.562 1.00 . A A . 258 ASN HB3  1 1 
        9 14485 1 1   9 ASN HD21 H   9.272   1.229  -8.468 1.00 . A A . 258 ASN HD21 1 1 
        9 14486 1 1   9 ASN HD22 H  10.828   1.744  -9.028 1.00 . A A . 258 ASN HD22 1 1 
        9 14487 1 1   9 ASN N    N  11.475   0.027  -4.982 1.00 . A A . 258 ASN N    1 1 
        9 14488 1 1   9 ASN ND2  N  10.269   1.163  -8.436 1.00 . A A . 258 ASN ND2  1 1 
        9 14489 1 1   9 ASN O    O  12.429  -2.319  -5.913 1.00 . A A . 258 ASN O    1 1 
        9 14490 1 1   9 ASN OD1  O  12.061   0.163  -7.508 1.00 . A A . 258 ASN OD1  1 1 
        9 14491 1 1  10 GLU C    C  11.352  -4.887  -7.310 1.00 . A A . 259 GLU C    1 1 
        9 14492 1 1  10 GLU CA   C  10.979  -4.689  -5.840 1.00 . A A . 259 GLU CA   1 1 
        9 14493 1 1  10 GLU CB   C   9.989  -5.760  -5.377 1.00 . A A . 259 GLU CB   1 1 
        9 14494 1 1  10 GLU CD   C   8.073  -4.833  -6.730 1.00 . A A . 259 GLU CD   1 1 
        9 14495 1 1  10 GLU CG   C   8.953  -6.056  -6.463 1.00 . A A . 259 GLU CG   1 1 
        9 14496 1 1  10 GLU H    H   9.457  -3.322  -5.447 1.00 . A A . 259 GLU H    1 1 
        9 14497 1 1  10 GLU HA   H  11.874  -4.739  -5.221 1.00 . A A . 259 GLU HA   1 1 
        9 14498 1 1  10 GLU HB2  H  10.527  -6.673  -5.124 1.00 . A A . 259 GLU HB2  1 1 
        9 14499 1 1  10 GLU HB3  H   9.484  -5.426  -4.470 1.00 . A A . 259 GLU HB3  1 1 
        9 14500 1 1  10 GLU HE2  H   7.675  -3.494  -7.993 1.00 . A A . 259 GLU HE2  1 1 
        9 14501 1 1  10 GLU HG2  H   9.459  -6.351  -7.382 1.00 . A A . 259 GLU HG2  1 1 
        9 14502 1 1  10 GLU HG3  H   8.331  -6.897  -6.158 1.00 . A A . 259 GLU HG3  1 1 
        9 14503 1 1  10 GLU N    N  10.439  -3.356  -5.631 1.00 . A A . 259 GLU N    1 1 
        9 14504 1 1  10 GLU O    O  10.618  -4.465  -8.203 1.00 . A A . 259 GLU O    1 1 
        9 14505 1 1  10 GLU OE1  O   7.412  -4.332  -5.808 1.00 . A A . 259 GLU OE1  1 1 
        9 14506 1 1  10 GLU OE2  O   8.091  -4.403  -7.946 1.00 . A A . 259 GLU OE2  1 1 
        9 14507 1 1  11 ARG C    C  12.012  -6.725  -9.598 1.00 . A A . 260 ARG C    1 1 
        9 14508 1 1  11 ARG CA   C  12.972  -5.787  -8.864 1.00 . A A . 260 ARG CA   1 1 
        9 14509 1 1  11 ARG CB   C  14.368  -6.412  -8.841 1.00 . A A . 260 ARG CB   1 1 
        9 14510 1 1  11 ARG CD   C  15.664  -4.365  -9.540 1.00 . A A . 260 ARG CD   1 1 
        9 14511 1 1  11 ARG CG   C  15.423  -5.385  -8.425 1.00 . A A . 260 ARG CG   1 1 
        9 14512 1 1  11 ARG CZ   C  16.322  -1.957  -9.685 1.00 . A A . 260 ARG CZ   1 1 
        9 14513 1 1  11 ARG H    H  13.084  -5.868  -6.786 1.00 . A A . 260 ARG H    1 1 
        9 14514 1 1  11 ARG HA   H  13.005  -4.807  -9.341 1.00 . A A . 260 ARG HA   1 1 
        9 14515 1 1  11 ARG HB2  H  14.382  -7.254  -8.149 1.00 . A A . 260 ARG HB2  1 1 
        9 14516 1 1  11 ARG HB3  H  14.610  -6.808  -9.828 1.00 . A A . 260 ARG HB3  1 1 
        9 14517 1 1  11 ARG HD2  H  16.458  -4.715 -10.199 1.00 . A A . 260 ARG HD2  1 1 
        9 14518 1 1  11 ARG HD3  H  14.766  -4.260 -10.149 1.00 . A A . 260 ARG HD3  1 1 
        9 14519 1 1  11 ARG HE   H  16.071  -2.981  -7.960 1.00 . A A . 260 ARG HE   1 1 
        9 14520 1 1  11 ARG HG2  H  15.098  -4.871  -7.521 1.00 . A A . 260 ARG HG2  1 1 
        9 14521 1 1  11 ARG HG3  H  16.356  -5.894  -8.185 1.00 . A A . 260 ARG HG3  1 1 
        9 14522 1 1  11 ARG HH11 H  16.045  -2.851 -11.501 1.00 . A A . 260 ARG HH11 1 1 
        9 14523 1 1  11 ARG HH12 H  16.501  -1.182 -11.567 1.00 . A A . 260 ARG HH12 1 1 
        9 14524 1 1  11 ARG HH22 H  16.866   0.017  -9.524 1.00 . A A . 260 ARG HH22 1 1 
        9 14525 1 1  11 ARG N    N  12.492  -5.528  -7.517 1.00 . A A . 260 ARG N    1 1 
        9 14526 1 1  11 ARG NE   N  16.033  -3.056  -8.956 1.00 . A A . 260 ARG NE   1 1 
        9 14527 1 1  11 ARG NH1  N  16.286  -2.000 -11.034 1.00 . A A . 260 ARG NH1  1 1 
        9 14528 1 1  11 ARG NH2  N  16.639  -0.839  -9.059 1.00 . A A . 260 ARG NH2  1 1 
        9 14529 1 1  11 ARG O    O  10.962  -7.084  -9.068 1.00 . A A . 260 ARG O    1 1 
        9 14530 1 1  12 SER C    C  12.493  -8.884 -12.471 1.00 . A A . 261 SER C    1 1 
        9 14531 1 1  12 SER CA   C  11.594  -7.984 -11.621 1.00 . A A . 261 SER CA   1 1 
        9 14532 1 1  12 SER CB   C  10.637  -7.193 -12.514 1.00 . A A . 261 SER CB   1 1 
        9 14533 1 1  12 SER H    H  13.262  -6.798 -11.233 1.00 . A A . 261 SER H    1 1 
        9 14534 1 1  12 SER HA   H  11.019  -8.579 -10.911 1.00 . A A . 261 SER HA   1 1 
        9 14535 1 1  12 SER HB2  H  10.113  -7.879 -13.181 1.00 . A A . 261 SER HB2  1 1 
        9 14536 1 1  12 SER HB3  H   9.880  -6.709 -11.897 1.00 . A A . 261 SER HB3  1 1 
        9 14537 1 1  12 SER HG   H  10.973  -6.212 -14.226 1.00 . A A . 261 SER HG   1 1 
        9 14538 1 1  12 SER N    N  12.406  -7.095 -10.808 1.00 . A A . 261 SER N    1 1 
        9 14539 1 1  12 SER O    O  13.713  -8.875 -12.313 1.00 . A A . 261 SER O    1 1 
        9 14540 1 1  12 SER OG   O  11.318  -6.209 -13.287 1.00 . A A . 261 SER OG   1 1 
        9 14541 1 1  13 LEU C    C  12.034 -10.418 -15.653 1.00 . A A . 262 LEU C    1 1 
        9 14542 1 1  13 LEU CA   C  12.583 -10.541 -14.230 1.00 . A A . 262 LEU CA   1 1 
        9 14543 1 1  13 LEU CB   C  12.546 -11.968 -13.678 1.00 . A A . 262 LEU CB   1 1 
        9 14544 1 1  13 LEU CD1  C  14.850 -12.302 -14.648 1.00 . A A . 262 LEU CD1  1 1 
        9 14545 1 1  13 LEU CD2  C  13.676 -14.212 -13.460 1.00 . A A . 262 LEU CD2  1 1 
        9 14546 1 1  13 LEU CG   C  13.508 -12.964 -14.329 1.00 . A A . 262 LEU CG   1 1 
        9 14547 1 1  13 LEU H    H  10.863  -9.639 -13.476 1.00 . A A . 262 LEU H    1 1 
        9 14548 1 1  13 LEU HA   H  13.626 -10.224 -14.233 1.00 . A A . 262 LEU HA   1 1 
        9 14549 1 1  13 LEU HB2  H  12.762 -11.929 -12.610 1.00 . A A . 262 LEU HB2  1 1 
        9 14550 1 1  13 LEU HB3  H  11.531 -12.351 -13.784 1.00 . A A . 262 LEU HB3  1 1 
        9 14551 1 1  13 LEU HD11 H  15.636 -13.057 -14.647 1.00 . A A . 262 LEU HD11 1 1 
        9 14552 1 1  13 LEU HD12 H  14.799 -11.831 -15.630 1.00 . A A . 262 LEU HD12 1 1 
        9 14553 1 1  13 LEU HD13 H  15.071 -11.547 -13.894 1.00 . A A . 262 LEU HD13 1 1 
        9 14554 1 1  13 LEU HD21 H  13.406 -15.096 -14.037 1.00 . A A . 262 LEU HD21 1 1 
        9 14555 1 1  13 LEU HD22 H  14.714 -14.292 -13.136 1.00 . A A . 262 LEU HD22 1 1 
        9 14556 1 1  13 LEU HD23 H  13.029 -14.136 -12.586 1.00 . A A . 262 LEU HD23 1 1 
        9 14557 1 1  13 LEU HG   H  13.076 -13.288 -15.276 1.00 . A A . 262 LEU HG   1 1 
        9 14558 1 1  13 LEU N    N  11.856  -9.638 -13.354 1.00 . A A . 262 LEU N    1 1 
        9 14559 1 1  13 LEU O    O  10.823 -10.480 -15.862 1.00 . A A . 262 LEU O    1 1 
        9 14560 1 1  14 GLN C    C  13.129 -11.283 -18.804 1.00 . A A . 263 GLN C    1 1 
        9 14561 1 1  14 GLN CA   C  12.573 -10.113 -17.990 1.00 . A A . 263 GLN CA   1 1 
        9 14562 1 1  14 GLN CB   C  13.046  -8.774 -18.561 1.00 . A A . 263 GLN CB   1 1 
        9 14563 1 1  14 GLN CD   C  13.114  -6.277 -18.215 1.00 . A A . 263 GLN CD   1 1 
        9 14564 1 1  14 GLN CG   C  12.711  -7.623 -17.610 1.00 . A A . 263 GLN CG   1 1 
        9 14565 1 1  14 GLN H    H  13.933 -10.196 -16.415 1.00 . A A . 263 GLN H    1 1 
        9 14566 1 1  14 GLN HA   H  11.483 -10.140 -18.000 1.00 . A A . 263 GLN HA   1 1 
        9 14567 1 1  14 GLN HB2  H  14.122  -8.808 -18.733 1.00 . A A . 263 GLN HB2  1 1 
        9 14568 1 1  14 GLN HB3  H  12.575  -8.600 -19.529 1.00 . A A . 263 GLN HB3  1 1 
        9 14569 1 1  14 GLN HE21 H  14.946  -7.050 -18.596 1.00 . A A . 263 GLN HE21 1 1 
        9 14570 1 1  14 GLN HE22 H  14.721  -5.403 -19.083 1.00 . A A . 263 GLN HE22 1 1 
        9 14571 1 1  14 GLN HG2  H  11.643  -7.624 -17.395 1.00 . A A . 263 GLN HG2  1 1 
        9 14572 1 1  14 GLN HG3  H  13.227  -7.769 -16.662 1.00 . A A . 263 GLN HG3  1 1 
        9 14573 1 1  14 GLN N    N  12.950 -10.245 -16.594 1.00 . A A . 263 GLN N    1 1 
        9 14574 1 1  14 GLN NE2  N  14.364  -6.240 -18.669 1.00 . A A . 263 GLN NE2  1 1 
        9 14575 1 1  14 GLN O    O  14.156 -11.859 -18.448 1.00 . A A . 263 GLN O    1 1 
        9 14576 1 1  14 GLN OE1  O  12.342  -5.334 -18.267 1.00 . A A . 263 GLN OE1  1 1 
        9 14577 1 1  15 ILE C    C  12.561 -12.311 -22.205 1.00 . A A . 264 ILE C    1 1 
        9 14578 1 1  15 ILE CA   C  12.837 -12.691 -20.749 1.00 . A A . 264 ILE CA   1 1 
        9 14579 1 1  15 ILE CB   C  12.170 -13.998 -20.318 1.00 . A A . 264 ILE CB   1 1 
        9 14580 1 1  15 ILE CD1  C  12.699 -16.288 -19.404 1.00 . A A . 264 ILE CD1  1 1 
        9 14581 1 1  15 ILE CG1  C  13.094 -14.810 -19.407 1.00 . A A . 264 ILE CG1  1 1 
        9 14582 1 1  15 ILE CG2  C  11.709 -14.805 -21.533 1.00 . A A . 264 ILE CG2  1 1 
        9 14583 1 1  15 ILE H    H  11.593 -11.126 -20.165 1.00 . A A . 264 ILE H    1 1 
        9 14584 1 1  15 ILE HA   H  13.912 -12.821 -20.624 1.00 . A A . 264 ILE HA   1 1 
        9 14585 1 1  15 ILE HB   H  11.281 -13.752 -19.737 1.00 . A A . 264 ILE HB   1 1 
        9 14586 1 1  15 ILE HD11 H  13.364 -16.841 -18.740 1.00 . A A . 264 ILE HD11 1 1 
        9 14587 1 1  15 ILE HD12 H  11.671 -16.389 -19.056 1.00 . A A . 264 ILE HD12 1 1 
        9 14588 1 1  15 ILE HD13 H  12.781 -16.688 -20.415 1.00 . A A . 264 ILE HD13 1 1 
        9 14589 1 1  15 ILE HG12 H  14.125 -14.706 -19.743 1.00 . A A . 264 ILE HG12 1 1 
        9 14590 1 1  15 ILE HG13 H  13.048 -14.416 -18.392 1.00 . A A . 264 ILE HG13 1 1 
        9 14591 1 1  15 ILE HG21 H  11.164 -15.688 -21.197 1.00 . A A . 264 ILE HG21 1 1 
        9 14592 1 1  15 ILE HG22 H  11.056 -14.189 -22.151 1.00 . A A . 264 ILE HG22 1 1 
        9 14593 1 1  15 ILE HG23 H  12.577 -15.113 -22.115 1.00 . A A . 264 ILE HG23 1 1 
        9 14594 1 1  15 ILE N    N  12.427 -11.599 -19.882 1.00 . A A . 264 ILE N    1 1 
        9 14595 1 1  15 ILE O    O  11.435 -11.963 -22.557 1.00 . A A . 264 ILE O    1 1 
        9 14596 1 1  16 THR C    C  13.280 -13.327 -25.253 1.00 . A A . 265 THR C    1 1 
        9 14597 1 1  16 THR CA   C  13.493 -12.059 -24.423 1.00 . A A . 265 THR CA   1 1 
        9 14598 1 1  16 THR CB   C  14.740 -11.271 -24.827 1.00 . A A . 265 THR CB   1 1 
        9 14599 1 1  16 THR CG2  C  14.462 -10.271 -25.952 1.00 . A A . 265 THR CG2  1 1 
        9 14600 1 1  16 THR H    H  14.521 -12.675 -22.719 1.00 . A A . 265 THR H    1 1 
        9 14601 1 1  16 THR HA   H  12.609 -11.437 -24.558 1.00 . A A . 265 THR HA   1 1 
        9 14602 1 1  16 THR HB   H  15.555 -11.942 -25.096 1.00 . A A . 265 THR HB   1 1 
        9 14603 1 1  16 THR HG1  H  15.860 -10.752 -23.252 1.00 . A A . 265 THR HG1  1 1 
        9 14604 1 1  16 THR HG21 H  15.147  -9.428 -25.866 1.00 . A A . 265 THR HG21 1 1 
        9 14605 1 1  16 THR HG22 H  14.604 -10.759 -26.916 1.00 . A A . 265 THR HG22 1 1 
        9 14606 1 1  16 THR HG23 H  13.435  -9.913 -25.874 1.00 . A A . 265 THR HG23 1 1 
        9 14607 1 1  16 THR N    N  13.608 -12.390 -23.013 1.00 . A A . 265 THR N    1 1 
        9 14608 1 1  16 THR O    O  13.725 -14.407 -24.868 1.00 . A A . 265 THR O    1 1 
        9 14609 1 1  16 THR OG1  O  15.015 -10.451 -23.694 1.00 . A A . 265 THR OG1  1 1 
        9 14610 1 1  17 MET C    C  12.696 -13.928 -28.708 1.00 . A A . 266 MET C    1 1 
        9 14611 1 1  17 MET CA   C  12.323 -14.270 -27.264 1.00 . A A . 266 MET CA   1 1 
        9 14612 1 1  17 MET CB   C  10.837 -14.624 -27.190 1.00 . A A . 266 MET CB   1 1 
        9 14613 1 1  17 MET CE   C   7.983 -15.218 -26.869 1.00 . A A . 266 MET CE   1 1 
        9 14614 1 1  17 MET CG   C  10.561 -15.595 -26.040 1.00 . A A . 266 MET CG   1 1 
        9 14615 1 1  17 MET H    H  12.242 -12.271 -26.683 1.00 . A A . 266 MET H    1 1 
        9 14616 1 1  17 MET HA   H  12.945 -15.090 -26.906 1.00 . A A . 266 MET HA   1 1 
        9 14617 1 1  17 MET HB2  H  10.249 -13.716 -27.053 1.00 . A A . 266 MET HB2  1 1 
        9 14618 1 1  17 MET HB3  H  10.518 -15.071 -28.132 1.00 . A A . 266 MET HB3  1 1 
        9 14619 1 1  17 MET HE1  H   6.982 -14.849 -26.647 1.00 . A A . 266 MET HE1  1 1 
        9 14620 1 1  17 MET HE2  H   8.470 -14.545 -27.575 1.00 . A A . 266 MET HE2  1 1 
        9 14621 1 1  17 MET HE3  H   7.913 -16.214 -27.306 1.00 . A A . 266 MET HE3  1 1 
        9 14622 1 1  17 MET HG2  H  10.631 -16.623 -26.397 1.00 . A A . 266 MET HG2  1 1 
        9 14623 1 1  17 MET HG3  H  11.316 -15.476 -25.263 1.00 . A A . 266 MET HG3  1 1 
        9 14624 1 1  17 MET N    N  12.600 -13.153 -26.377 1.00 . A A . 266 MET N    1 1 
        9 14625 1 1  17 MET O    O  12.577 -12.778 -29.128 1.00 . A A . 266 MET O    1 1 
        9 14626 1 1  17 MET SD   S   8.937 -15.295 -25.363 1.00 . A A . 266 MET SD   1 1 
        9 14627 1 1  18 ASN C    C  13.368 -16.096 -31.562 1.00 . A A . 267 ASN C    1 1 
        9 14628 1 1  18 ASN CA   C  13.529 -14.770 -30.817 1.00 . A A . 267 ASN CA   1 1 
        9 14629 1 1  18 ASN CB   C  14.993 -14.340 -30.927 1.00 . A A . 267 ASN CB   1 1 
        9 14630 1 1  18 ASN CG   C  15.105 -12.841 -31.209 1.00 . A A . 267 ASN CG   1 1 
        9 14631 1 1  18 ASN H    H  13.232 -15.880 -29.080 1.00 . A A . 267 ASN H    1 1 
        9 14632 1 1  18 ASN HA   H  12.869 -13.992 -31.203 1.00 . A A . 267 ASN HA   1 1 
        9 14633 1 1  18 ASN HB2  H  15.517 -14.580 -30.001 1.00 . A A . 267 ASN HB2  1 1 
        9 14634 1 1  18 ASN HB3  H  15.482 -14.902 -31.723 1.00 . A A . 267 ASN HB3  1 1 
        9 14635 1 1  18 ASN HD21 H  14.386 -12.485 -29.351 1.00 . A A . 267 ASN HD21 1 1 
        9 14636 1 1  18 ASN HD22 H  14.751 -11.074 -30.287 1.00 . A A . 267 ASN HD22 1 1 
        9 14637 1 1  18 ASN N    N  13.139 -14.948 -29.429 1.00 . A A . 267 ASN N    1 1 
        9 14638 1 1  18 ASN ND2  N  14.715 -12.069 -30.199 1.00 . A A . 267 ASN ND2  1 1 
        9 14639 1 1  18 ASN O    O  14.143 -17.028 -31.352 1.00 . A A . 267 ASN O    1 1 
        9 14640 1 1  18 ASN OD1  O  15.519 -12.413 -32.274 1.00 . A A . 267 ASN OD1  1 1 
        9 14641 1 1  19 GLN C    C  12.827 -17.282 -34.531 1.00 . A A . 268 GLN C    1 1 
        9 14642 1 1  19 GLN CA   C  12.085 -17.337 -33.194 1.00 . A A . 268 GLN CA   1 1 
        9 14643 1 1  19 GLN CB   C  10.581 -17.521 -33.408 1.00 . A A . 268 GLN CB   1 1 
        9 14644 1 1  19 GLN CD   C   8.895 -19.095 -34.427 1.00 . A A . 268 GLN CD   1 1 
        9 14645 1 1  19 GLN CG   C  10.306 -18.515 -34.538 1.00 . A A . 268 GLN CG   1 1 
        9 14646 1 1  19 GLN H    H  11.731 -15.377 -32.582 1.00 . A A . 268 GLN H    1 1 
        9 14647 1 1  19 GLN HA   H  12.464 -18.164 -32.594 1.00 . A A . 268 GLN HA   1 1 
        9 14648 1 1  19 GLN HB2  H  10.119 -17.876 -32.487 1.00 . A A . 268 GLN HB2  1 1 
        9 14649 1 1  19 GLN HB3  H  10.123 -16.561 -33.645 1.00 . A A . 268 GLN HB3  1 1 
        9 14650 1 1  19 GLN HE21 H   9.644 -20.898 -34.964 1.00 . A A . 268 GLN HE21 1 1 
        9 14651 1 1  19 GLN HE22 H   7.938 -20.864 -34.663 1.00 . A A . 268 GLN HE22 1 1 
        9 14652 1 1  19 GLN HG2  H  10.424 -18.019 -35.501 1.00 . A A . 268 GLN HG2  1 1 
        9 14653 1 1  19 GLN HG3  H  11.039 -19.322 -34.504 1.00 . A A . 268 GLN HG3  1 1 
        9 14654 1 1  19 GLN N    N  12.357 -16.140 -32.417 1.00 . A A . 268 GLN N    1 1 
        9 14655 1 1  19 GLN NE2  N   8.819 -20.393 -34.708 1.00 . A A . 268 GLN NE2  1 1 
        9 14656 1 1  19 GLN O    O  12.727 -16.297 -35.260 1.00 . A A . 268 GLN O    1 1 
        9 14657 1 1  19 GLN OE1  O   7.937 -18.410 -34.107 1.00 . A A . 268 GLN OE1  1 1 
        9 14658 1 1  20 ARG C    C  13.674 -19.461 -36.992 1.00 . A A . 269 ARG C    1 1 
        9 14659 1 1  20 ARG CA   C  14.312 -18.440 -36.049 1.00 . A A . 269 ARG CA   1 1 
        9 14660 1 1  20 ARG CB   C  15.763 -18.843 -35.778 1.00 . A A . 269 ARG CB   1 1 
        9 14661 1 1  20 ARG CD   C  17.250 -20.867 -35.551 1.00 . A A . 269 ARG CD   1 1 
        9 14662 1 1  20 ARG CG   C  15.850 -20.298 -35.313 1.00 . A A . 269 ARG CG   1 1 
        9 14663 1 1  20 ARG CZ   C  18.315 -22.393 -37.221 1.00 . A A . 269 ARG CZ   1 1 
        9 14664 1 1  20 ARG H    H  13.629 -19.151 -34.214 1.00 . A A . 269 ARG H    1 1 
        9 14665 1 1  20 ARG HA   H  14.271 -17.436 -36.471 1.00 . A A . 269 ARG HA   1 1 
        9 14666 1 1  20 ARG HB2  H  16.356 -18.711 -36.683 1.00 . A A . 269 ARG HB2  1 1 
        9 14667 1 1  20 ARG HB3  H  16.190 -18.189 -35.018 1.00 . A A . 269 ARG HB3  1 1 
        9 14668 1 1  20 ARG HD2  H  17.980 -20.058 -35.580 1.00 . A A . 269 ARG HD2  1 1 
        9 14669 1 1  20 ARG HD3  H  17.532 -21.519 -34.724 1.00 . A A . 269 ARG HD3  1 1 
        9 14670 1 1  20 ARG HE   H  16.486 -21.557 -37.426 1.00 . A A . 269 ARG HE   1 1 
        9 14671 1 1  20 ARG HG2  H  15.603 -20.361 -34.253 1.00 . A A . 269 ARG HG2  1 1 
        9 14672 1 1  20 ARG HG3  H  15.114 -20.899 -35.848 1.00 . A A . 269 ARG HG3  1 1 
        9 14673 1 1  20 ARG HH11 H  19.467 -22.036 -35.572 1.00 . A A . 269 ARG HH11 1 1 
        9 14674 1 1  20 ARG HH12 H  20.176 -23.090 -36.749 1.00 . A A . 269 ARG HH12 1 1 
        9 14675 1 1  20 ARG HH22 H  18.956 -23.612 -38.744 1.00 . A A . 269 ARG HH22 1 1 
        9 14676 1 1  20 ARG N    N  13.553 -18.354 -34.812 1.00 . A A . 269 ARG N    1 1 
        9 14677 1 1  20 ARG NE   N  17.281 -21.622 -36.823 1.00 . A A . 269 ARG NE   1 1 
        9 14678 1 1  20 ARG NH1  N  19.414 -22.517 -36.447 1.00 . A A . 269 ARG NH1  1 1 
        9 14679 1 1  20 ARG NH2  N  18.236 -23.023 -38.378 1.00 . A A . 269 ARG NH2  1 1 
        9 14680 1 1  20 ARG O    O  12.470 -19.708 -36.924 1.00 . A A . 269 ARG O    1 1 
        9 14681 1 1  21 ASP C    C  14.044 -22.398 -38.150 1.00 . A A . 270 ASP C    1 1 
        9 14682 1 1  21 ASP CA   C  14.040 -21.017 -38.808 1.00 . A A . 270 ASP CA   1 1 
        9 14683 1 1  21 ASP CB   C  14.956 -21.074 -40.033 1.00 . A A . 270 ASP CB   1 1 
        9 14684 1 1  21 ASP CG   C  14.523 -22.063 -41.117 1.00 . A A . 270 ASP CG   1 1 
        9 14685 1 1  21 ASP H    H  15.485 -19.822 -37.900 1.00 . A A . 270 ASP H    1 1 
        9 14686 1 1  21 ASP HA   H  13.039 -20.691 -39.090 1.00 . A A . 270 ASP HA   1 1 
        9 14687 1 1  21 ASP HB2  H  15.013 -20.078 -40.472 1.00 . A A . 270 ASP HB2  1 1 
        9 14688 1 1  21 ASP HB3  H  15.961 -21.335 -39.704 1.00 . A A . 270 ASP HB3  1 1 
        9 14689 1 1  21 ASP HD2  H  13.215 -21.619 -42.397 1.00 . A A . 270 ASP HD2  1 1 
        9 14690 1 1  21 ASP N    N  14.508 -20.028 -37.851 1.00 . A A . 270 ASP N    1 1 
        9 14691 1 1  21 ASP O    O  15.090 -23.036 -38.043 1.00 . A A . 270 ASP O    1 1 
        9 14692 1 1  21 ASP OD1  O  15.329 -22.870 -41.603 1.00 . A A . 270 ASP OD1  1 1 
        9 14693 1 1  21 ASP OD2  O  13.284 -21.981 -41.467 1.00 . A A . 270 ASP OD2  1 1 
        9 14694 1 1  22 ASN C    C  13.518 -24.123 -35.778 1.00 . A A . 271 ASN C    1 1 
        9 14695 1 1  22 ASN CA   C  12.715 -24.113 -37.081 1.00 . A A . 271 ASN CA   1 1 
        9 14696 1 1  22 ASN CB   C  13.248 -25.236 -37.973 1.00 . A A . 271 ASN CB   1 1 
        9 14697 1 1  22 ASN CG   C  12.510 -26.549 -37.701 1.00 . A A . 271 ASN CG   1 1 
        9 14698 1 1  22 ASN H    H  12.015 -22.294 -37.816 1.00 . A A . 271 ASN H    1 1 
        9 14699 1 1  22 ASN HA   H  11.645 -24.229 -36.912 1.00 . A A . 271 ASN HA   1 1 
        9 14700 1 1  22 ASN HB2  H  13.132 -24.959 -39.021 1.00 . A A . 271 ASN HB2  1 1 
        9 14701 1 1  22 ASN HB3  H  14.315 -25.371 -37.795 1.00 . A A . 271 ASN HB3  1 1 
        9 14702 1 1  22 ASN HD21 H  10.762 -25.572 -37.997 1.00 . A A . 271 ASN HD21 1 1 
        9 14703 1 1  22 ASN HD22 H  10.615 -27.255 -37.617 1.00 . A A . 271 ASN HD22 1 1 
        9 14704 1 1  22 ASN N    N  12.862 -22.819 -37.726 1.00 . A A . 271 ASN N    1 1 
        9 14705 1 1  22 ASN ND2  N  11.186 -26.450 -37.778 1.00 . A A . 271 ASN ND2  1 1 
        9 14706 1 1  22 ASN O    O  14.343 -25.008 -35.560 1.00 . A A . 271 ASN O    1 1 
        9 14707 1 1  22 ASN OD1  O  13.104 -27.582 -37.440 1.00 . A A . 271 ASN OD1  1 1 
        9 14708 1 1  23 SER C    C  13.472 -21.746 -32.943 1.00 . A A . 272 SER C    1 1 
        9 14709 1 1  23 SER CA   C  13.934 -23.010 -33.672 1.00 . A A . 272 SER CA   1 1 
        9 14710 1 1  23 SER CB   C  15.452 -22.988 -33.863 1.00 . A A . 272 SER CB   1 1 
        9 14711 1 1  23 SER H    H  12.575 -22.411 -35.132 1.00 . A A . 272 SER H    1 1 
        9 14712 1 1  23 SER HA   H  13.652 -23.900 -33.109 1.00 . A A . 272 SER HA   1 1 
        9 14713 1 1  23 SER HB2  H  15.866 -22.106 -33.374 1.00 . A A . 272 SER HB2  1 1 
        9 14714 1 1  23 SER HB3  H  15.891 -23.858 -33.377 1.00 . A A . 272 SER HB3  1 1 
        9 14715 1 1  23 SER HG   H  15.965 -23.916 -35.560 1.00 . A A . 272 SER HG   1 1 
        9 14716 1 1  23 SER N    N  13.247 -23.127 -34.947 1.00 . A A . 272 SER N    1 1 
        9 14717 1 1  23 SER O    O  13.070 -20.771 -33.577 1.00 . A A . 272 SER O    1 1 
        9 14718 1 1  23 SER OG   O  15.816 -22.980 -35.241 1.00 . A A . 272 SER OG   1 1 
        9 14719 1 1  24 LEU C    C  14.148 -20.489 -29.664 1.00 . A A . 273 LEU C    1 1 
        9 14720 1 1  24 LEU CA   C  13.141 -20.675 -30.800 1.00 . A A . 273 LEU CA   1 1 
        9 14721 1 1  24 LEU CB   C  11.698 -20.852 -30.321 1.00 . A A . 273 LEU CB   1 1 
        9 14722 1 1  24 LEU CD1  C   9.645 -19.776 -29.328 1.00 . A A . 273 LEU CD1  1 1 
        9 14723 1 1  24 LEU CD2  C  11.712 -18.384 -29.803 1.00 . A A . 273 LEU CD2  1 1 
        9 14724 1 1  24 LEU CG   C  10.858 -19.576 -30.239 1.00 . A A . 273 LEU CG   1 1 
        9 14725 1 1  24 LEU H    H  13.874 -22.599 -31.114 1.00 . A A . 273 LEU H    1 1 
        9 14726 1 1  24 LEU HA   H  13.164 -19.786 -31.431 1.00 . A A . 273 LEU HA   1 1 
        9 14727 1 1  24 LEU HB2  H  11.197 -21.551 -30.990 1.00 . A A . 273 LEU HB2  1 1 
        9 14728 1 1  24 LEU HB3  H  11.719 -21.314 -29.334 1.00 . A A . 273 LEU HB3  1 1 
        9 14729 1 1  24 LEU HD11 H   9.976 -20.157 -28.361 1.00 . A A . 273 LEU HD11 1 1 
        9 14730 1 1  24 LEU HD12 H   9.135 -18.823 -29.188 1.00 . A A . 273 LEU HD12 1 1 
        9 14731 1 1  24 LEU HD13 H   8.961 -20.491 -29.785 1.00 . A A . 273 LEU HD13 1 1 
        9 14732 1 1  24 LEU HD21 H  11.062 -17.550 -29.535 1.00 . A A . 273 LEU HD21 1 1 
        9 14733 1 1  24 LEU HD22 H  12.316 -18.665 -28.941 1.00 . A A . 273 LEU HD22 1 1 
        9 14734 1 1  24 LEU HD23 H  12.365 -18.086 -30.623 1.00 . A A . 273 LEU HD23 1 1 
        9 14735 1 1  24 LEU HG   H  10.478 -19.353 -31.236 1.00 . A A . 273 LEU HG   1 1 
        9 14736 1 1  24 LEU N    N  13.546 -21.803 -31.622 1.00 . A A . 273 LEU N    1 1 
        9 14737 1 1  24 LEU O    O  14.586 -21.463 -29.052 1.00 . A A . 273 LEU O    1 1 
        9 14738 1 1  25 TYR C    C  14.802 -17.981 -27.323 1.00 . A A . 274 TYR C    1 1 
        9 14739 1 1  25 TYR CA   C  15.434 -18.907 -28.363 1.00 . A A . 274 TYR CA   1 1 
        9 14740 1 1  25 TYR CB   C  16.589 -18.172 -29.048 1.00 . A A . 274 TYR CB   1 1 
        9 14741 1 1  25 TYR CD1  C  16.936 -19.207 -31.320 1.00 . A A . 274 TYR CD1  1 1 
        9 14742 1 1  25 TYR CD2  C  18.551 -19.650 -29.614 1.00 . A A . 274 TYR CD2  1 1 
        9 14743 1 1  25 TYR CE1  C  17.686 -20.023 -32.241 1.00 . A A . 274 TYR CE1  1 1 
        9 14744 1 1  25 TYR CE2  C  19.300 -20.466 -30.535 1.00 . A A . 274 TYR CE2  1 1 
        9 14745 1 1  25 TYR CG   C  17.385 -19.038 -30.026 1.00 . A A . 274 TYR CG   1 1 
        9 14746 1 1  25 TYR CZ   C  18.831 -20.612 -31.803 1.00 . A A . 274 TYR CZ   1 1 
        9 14747 1 1  25 TYR H    H  14.126 -18.447 -29.917 1.00 . A A . 274 TYR H    1 1 
        9 14748 1 1  25 TYR HA   H  15.731 -19.837 -27.878 1.00 . A A . 274 TYR HA   1 1 
        9 14749 1 1  25 TYR HB2  H  16.190 -17.310 -29.583 1.00 . A A . 274 TYR HB2  1 1 
        9 14750 1 1  25 TYR HB3  H  17.265 -17.789 -28.284 1.00 . A A . 274 TYR HB3  1 1 
        9 14751 1 1  25 TYR HD1  H  16.015 -18.724 -31.645 1.00 . A A . 274 TYR HD1  1 1 
        9 14752 1 1  25 TYR HD2  H  18.905 -19.517 -28.592 1.00 . A A . 274 TYR HD2  1 1 
        9 14753 1 1  25 TYR HE1  H  17.343 -20.165 -33.266 1.00 . A A . 274 TYR HE1  1 1 
        9 14754 1 1  25 TYR HE2  H  20.223 -20.955 -30.222 1.00 . A A . 274 TYR HE2  1 1 
        9 14755 1 1  25 TYR HH   H  18.915 -21.856 -33.294 1.00 . A A . 274 TYR HH   1 1 
        9 14756 1 1  25 TYR N    N  14.487 -19.233 -29.415 1.00 . A A . 274 TYR N    1 1 
        9 14757 1 1  25 TYR O    O  13.935 -17.172 -27.651 1.00 . A A . 274 TYR O    1 1 
        9 14758 1 1  25 TYR OH   O  19.538 -21.381 -32.672 1.00 . A A . 274 TYR OH   1 1 
        9 14759 1 1  26 PHE C    C  15.887 -16.821 -24.104 1.00 . A A . 275 PHE C    1 1 
        9 14760 1 1  26 PHE CA   C  14.748 -17.317 -24.997 1.00 . A A . 275 PHE CA   1 1 
        9 14761 1 1  26 PHE CB   C  13.819 -18.209 -24.172 1.00 . A A . 275 PHE CB   1 1 
        9 14762 1 1  26 PHE CD1  C  13.451 -20.321 -25.467 1.00 . A A . 275 PHE CD1  1 1 
        9 14763 1 1  26 PHE CD2  C  11.663 -18.797 -25.301 1.00 . A A . 275 PHE CD2  1 1 
        9 14764 1 1  26 PHE CE1  C  12.640 -21.188 -26.246 1.00 . A A . 275 PHE CE1  1 1 
        9 14765 1 1  26 PHE CE2  C  10.852 -19.664 -26.080 1.00 . A A . 275 PHE CE2  1 1 
        9 14766 1 1  26 PHE CG   C  12.945 -19.144 -25.011 1.00 . A A . 275 PHE CG   1 1 
        9 14767 1 1  26 PHE CZ   C  11.358 -20.841 -26.536 1.00 . A A . 275 PHE CZ   1 1 
        9 14768 1 1  26 PHE H    H  15.964 -18.791 -25.829 1.00 . A A . 275 PHE H    1 1 
        9 14769 1 1  26 PHE HA   H  14.239 -16.462 -25.442 1.00 . A A . 275 PHE HA   1 1 
        9 14770 1 1  26 PHE HB2  H  14.421 -18.808 -23.487 1.00 . A A . 275 PHE HB2  1 1 
        9 14771 1 1  26 PHE HB3  H  13.175 -17.578 -23.560 1.00 . A A . 275 PHE HB3  1 1 
        9 14772 1 1  26 PHE HD1  H  14.479 -20.599 -25.234 1.00 . A A . 275 PHE HD1  1 1 
        9 14773 1 1  26 PHE HD2  H  11.257 -17.853 -24.936 1.00 . A A . 275 PHE HD2  1 1 
        9 14774 1 1  26 PHE HE1  H  13.046 -22.131 -26.611 1.00 . A A . 275 PHE HE1  1 1 
        9 14775 1 1  26 PHE HE2  H   9.824 -19.386 -26.313 1.00 . A A . 275 PHE HE2  1 1 
        9 14776 1 1  26 PHE HZ   H  10.735 -21.507 -27.134 1.00 . A A . 275 PHE HZ   1 1 
        9 14777 1 1  26 PHE N    N  15.259 -18.130 -26.088 1.00 . A A . 275 PHE N    1 1 
        9 14778 1 1  26 PHE O    O  16.603 -17.621 -23.504 1.00 . A A . 275 PHE O    1 1 
        9 14779 1 1  27 GLN C    C  16.476 -14.404 -21.904 1.00 . A A . 276 GLN C    1 1 
        9 14780 1 1  27 GLN CA   C  17.057 -14.892 -23.233 1.00 . A A . 276 GLN CA   1 1 
        9 14781 1 1  27 GLN CB   C  17.738 -13.748 -23.987 1.00 . A A . 276 GLN CB   1 1 
        9 14782 1 1  27 GLN CD   C  20.156 -13.032 -23.981 1.00 . A A . 276 GLN CD   1 1 
        9 14783 1 1  27 GLN CG   C  18.872 -13.142 -23.157 1.00 . A A . 276 GLN CG   1 1 
        9 14784 1 1  27 GLN H    H  15.431 -14.861 -24.534 1.00 . A A . 276 GLN H    1 1 
        9 14785 1 1  27 GLN HA   H  17.785 -15.682 -23.050 1.00 . A A . 276 GLN HA   1 1 
        9 14786 1 1  27 GLN HB2  H  18.132 -14.116 -24.934 1.00 . A A . 276 GLN HB2  1 1 
        9 14787 1 1  27 GLN HB3  H  17.005 -12.977 -24.225 1.00 . A A . 276 GLN HB3  1 1 
        9 14788 1 1  27 GLN HE21 H  19.060 -12.259 -25.498 1.00 . A A . 276 GLN HE21 1 1 
        9 14789 1 1  27 GLN HE22 H  20.756 -12.416 -25.814 1.00 . A A . 276 GLN HE22 1 1 
        9 14790 1 1  27 GLN HG2  H  18.579 -12.155 -22.800 1.00 . A A . 276 GLN HG2  1 1 
        9 14791 1 1  27 GLN HG3  H  19.052 -13.759 -22.277 1.00 . A A . 276 GLN HG3  1 1 
        9 14792 1 1  27 GLN N    N  16.018 -15.504 -24.043 1.00 . A A . 276 GLN N    1 1 
        9 14793 1 1  27 GLN NE2  N  19.976 -12.527 -25.198 1.00 . A A . 276 GLN NE2  1 1 
        9 14794 1 1  27 GLN O    O  15.324 -13.978 -21.846 1.00 . A A . 276 GLN O    1 1 
        9 14795 1 1  27 GLN OE1  O  21.239 -13.383 -23.541 1.00 . A A . 276 GLN OE1  1 1 
        9 14796 1 1  28 LEU C    C  17.739 -12.865 -19.106 1.00 . A A . 277 LEU C    1 1 
        9 14797 1 1  28 LEU CA   C  16.883 -14.054 -19.546 1.00 . A A . 277 LEU CA   1 1 
        9 14798 1 1  28 LEU CB   C  16.913 -15.230 -18.568 1.00 . A A . 277 LEU CB   1 1 
        9 14799 1 1  28 LEU CD1  C  15.778 -15.790 -16.387 1.00 . A A . 277 LEU CD1  1 1 
        9 14800 1 1  28 LEU CD2  C  18.149 -14.888 -16.396 1.00 . A A . 277 LEU CD2  1 1 
        9 14801 1 1  28 LEU CG   C  16.783 -14.873 -17.086 1.00 . A A . 277 LEU CG   1 1 
        9 14802 1 1  28 LEU H    H  18.236 -14.830 -20.926 1.00 . A A . 277 LEU H    1 1 
        9 14803 1 1  28 LEU HA   H  15.846 -13.724 -19.621 1.00 . A A . 277 LEU HA   1 1 
        9 14804 1 1  28 LEU HB2  H  16.106 -15.914 -18.828 1.00 . A A . 277 LEU HB2  1 1 
        9 14805 1 1  28 LEU HB3  H  17.849 -15.770 -18.710 1.00 . A A . 277 LEU HB3  1 1 
        9 14806 1 1  28 LEU HD11 H  16.119 -16.823 -16.457 1.00 . A A . 277 LEU HD11 1 1 
        9 14807 1 1  28 LEU HD12 H  15.694 -15.506 -15.338 1.00 . A A . 277 LEU HD12 1 1 
        9 14808 1 1  28 LEU HD13 H  14.804 -15.695 -16.868 1.00 . A A . 277 LEU HD13 1 1 
        9 14809 1 1  28 LEU HD21 H  18.034 -14.586 -15.355 1.00 . A A . 277 LEU HD21 1 1 
        9 14810 1 1  28 LEU HD22 H  18.566 -15.894 -16.439 1.00 . A A . 277 LEU HD22 1 1 
        9 14811 1 1  28 LEU HD23 H  18.820 -14.194 -16.903 1.00 . A A . 277 LEU HD23 1 1 
        9 14812 1 1  28 LEU HG   H  16.397 -13.856 -17.012 1.00 . A A . 277 LEU HG   1 1 
        9 14813 1 1  28 LEU N    N  17.300 -14.482 -20.870 1.00 . A A . 277 LEU N    1 1 
        9 14814 1 1  28 LEU O    O  18.879 -12.720 -19.544 1.00 . A A . 277 LEU O    1 1 
        9 14815 1 1  29 PHE C    C  17.575 -10.669 -16.249 1.00 . A A . 278 PHE C    1 1 
        9 14816 1 1  29 PHE CA   C  17.852 -10.872 -17.740 1.00 . A A . 278 PHE CA   1 1 
        9 14817 1 1  29 PHE CB   C  17.316  -9.666 -18.514 1.00 . A A . 278 PHE CB   1 1 
        9 14818 1 1  29 PHE CD1  C  19.215  -8.347 -17.551 1.00 . A A . 278 PHE CD1  1 1 
        9 14819 1 1  29 PHE CD2  C  18.121  -7.488 -19.453 1.00 . A A . 278 PHE CD2  1 1 
        9 14820 1 1  29 PHE CE1  C  20.083  -7.223 -17.543 1.00 . A A . 278 PHE CE1  1 1 
        9 14821 1 1  29 PHE CE2  C  18.990  -6.364 -19.444 1.00 . A A . 278 PHE CE2  1 1 
        9 14822 1 1  29 PHE CG   C  18.252  -8.455 -18.506 1.00 . A A . 278 PHE CG   1 1 
        9 14823 1 1  29 PHE CZ   C  19.952  -6.256 -18.490 1.00 . A A . 278 PHE CZ   1 1 
        9 14824 1 1  29 PHE H    H  16.229 -12.168 -17.893 1.00 . A A . 278 PHE H    1 1 
        9 14825 1 1  29 PHE HA   H  18.918 -11.039 -17.890 1.00 . A A . 278 PHE HA   1 1 
        9 14826 1 1  29 PHE HB2  H  17.133  -9.963 -19.547 1.00 . A A . 278 PHE HB2  1 1 
        9 14827 1 1  29 PHE HB3  H  16.356  -9.372 -18.091 1.00 . A A . 278 PHE HB3  1 1 
        9 14828 1 1  29 PHE HD1  H  19.319  -9.122 -16.792 1.00 . A A . 278 PHE HD1  1 1 
        9 14829 1 1  29 PHE HD2  H  17.350  -7.575 -20.218 1.00 . A A . 278 PHE HD2  1 1 
        9 14830 1 1  29 PHE HE1  H  20.854  -7.136 -16.778 1.00 . A A . 278 PHE HE1  1 1 
        9 14831 1 1  29 PHE HE2  H  18.885  -5.589 -20.203 1.00 . A A . 278 PHE HE2  1 1 
        9 14832 1 1  29 PHE HZ   H  20.619  -5.393 -18.484 1.00 . A A . 278 PHE HZ   1 1 
        9 14833 1 1  29 PHE N    N  17.156 -12.043 -18.244 1.00 . A A . 278 PHE N    1 1 
        9 14834 1 1  29 PHE O    O  16.819  -9.776 -15.870 1.00 . A A . 278 PHE O    1 1 
        9 14835 1 1  30 ASN C    C  18.184  -9.985 -13.550 1.00 . A A . 279 ASN C    1 1 
        9 14836 1 1  30 ASN CA   C  18.032 -11.439 -14.002 1.00 . A A . 279 ASN CA   1 1 
        9 14837 1 1  30 ASN CB   C  19.091 -12.272 -13.278 1.00 . A A . 279 ASN CB   1 1 
        9 14838 1 1  30 ASN CG   C  19.027 -12.048 -11.766 1.00 . A A . 279 ASN CG   1 1 
        9 14839 1 1  30 ASN H    H  18.815 -12.238 -15.759 1.00 . A A . 279 ASN H    1 1 
        9 14840 1 1  30 ASN HA   H  17.034 -11.833 -13.810 1.00 . A A . 279 ASN HA   1 1 
        9 14841 1 1  30 ASN HB2  H  18.941 -13.329 -13.499 1.00 . A A . 279 ASN HB2  1 1 
        9 14842 1 1  30 ASN HB3  H  20.082 -12.007 -13.647 1.00 . A A . 279 ASN HB3  1 1 
        9 14843 1 1  30 ASN HD21 H  19.104 -14.055 -11.513 1.00 . A A . 279 ASN HD21 1 1 
        9 14844 1 1  30 ASN HD22 H  19.012 -13.126 -10.053 1.00 . A A . 279 ASN HD22 1 1 
        9 14845 1 1  30 ASN N    N  18.202 -11.514 -15.443 1.00 . A A . 279 ASN N    1 1 
        9 14846 1 1  30 ASN ND2  N  19.050 -13.169 -11.052 1.00 . A A . 279 ASN ND2  1 1 
        9 14847 1 1  30 ASN O    O  19.298  -9.515 -13.325 1.00 . A A . 279 ASN O    1 1 
        9 14848 1 1  30 ASN OD1  O  18.962 -10.930 -11.281 1.00 . A A . 279 ASN OD1  1 1 
        9 14849 1 1  31 ASN C    C  16.809  -7.853 -11.499 1.00 . A A . 280 ASN C    1 1 
        9 14850 1 1  31 ASN CA   C  17.041  -7.923 -13.009 1.00 . A A . 280 ASN CA   1 1 
        9 14851 1 1  31 ASN CB   C  15.918  -7.145 -13.697 1.00 . A A . 280 ASN CB   1 1 
        9 14852 1 1  31 ASN CG   C  15.700  -5.788 -13.025 1.00 . A A . 280 ASN CG   1 1 
        9 14853 1 1  31 ASN H    H  16.146  -9.704 -13.615 1.00 . A A . 280 ASN H    1 1 
        9 14854 1 1  31 ASN HA   H  18.016  -7.531 -13.300 1.00 . A A . 280 ASN HA   1 1 
        9 14855 1 1  31 ASN HB2  H  16.162  -6.999 -14.749 1.00 . A A . 280 ASN HB2  1 1 
        9 14856 1 1  31 ASN HB3  H  14.995  -7.724 -13.661 1.00 . A A . 280 ASN HB3  1 1 
        9 14857 1 1  31 ASN HD21 H  13.703  -6.077 -13.195 1.00 . A A . 280 ASN HD21 1 1 
        9 14858 1 1  31 ASN HD22 H  14.176  -4.586 -12.448 1.00 . A A . 280 ASN HD22 1 1 
        9 14859 1 1  31 ASN N    N  17.048  -9.314 -13.430 1.00 . A A . 280 ASN N    1 1 
        9 14860 1 1  31 ASN ND2  N  14.421  -5.456 -12.877 1.00 . A A . 280 ASN ND2  1 1 
        9 14861 1 1  31 ASN O    O  16.827  -6.772 -10.913 1.00 . A A . 280 ASN O    1 1 
        9 14862 1 1  31 ASN OD1  O  16.632  -5.088 -12.665 1.00 . A A . 280 ASN OD1  1 1 
        9 14863 1 1  32 THR C    C  17.539  -8.510  -8.708 1.00 . A A . 281 THR C    1 1 
        9 14864 1 1  32 THR CA   C  16.360  -9.107  -9.479 1.00 . A A . 281 THR CA   1 1 
        9 14865 1 1  32 THR CB   C  16.085 -10.571  -9.132 1.00 . A A . 281 THR CB   1 1 
        9 14866 1 1  32 THR CG2  C  14.718 -11.045  -9.630 1.00 . A A . 281 THR CG2  1 1 
        9 14867 1 1  32 THR H    H  16.582  -9.897 -11.394 1.00 . A A . 281 THR H    1 1 
        9 14868 1 1  32 THR HA   H  15.483  -8.505  -9.239 1.00 . A A . 281 THR HA   1 1 
        9 14869 1 1  32 THR HB   H  16.190 -10.743  -8.060 1.00 . A A . 281 THR HB   1 1 
        9 14870 1 1  32 THR HG1  H  17.950 -11.099  -9.632 1.00 . A A . 281 THR HG1  1 1 
        9 14871 1 1  32 THR HG21 H  14.194 -10.212 -10.099 1.00 . A A . 281 THR HG21 1 1 
        9 14872 1 1  32 THR HG22 H  14.854 -11.845 -10.357 1.00 . A A . 281 THR HG22 1 1 
        9 14873 1 1  32 THR HG23 H  14.133 -11.414  -8.788 1.00 . A A . 281 THR HG23 1 1 
        9 14874 1 1  32 THR N    N  16.595  -9.021 -10.910 1.00 . A A . 281 THR N    1 1 
        9 14875 1 1  32 THR O    O  18.574  -8.199  -9.294 1.00 . A A . 281 THR O    1 1 
        9 14876 1 1  32 THR OG1  O  17.016 -11.298  -9.929 1.00 . A A . 281 THR OG1  1 1 
        9 14877 1 1  33 ASN C    C  18.837  -8.884  -5.557 1.00 . A A . 282 ASN C    1 1 
        9 14878 1 1  33 ASN CA   C  18.375  -7.814  -6.548 1.00 . A A . 282 ASN CA   1 1 
        9 14879 1 1  33 ASN CB   C  17.846  -6.623  -5.746 1.00 . A A . 282 ASN CB   1 1 
        9 14880 1 1  33 ASN CG   C  18.913  -5.535  -5.612 1.00 . A A . 282 ASN CG   1 1 
        9 14881 1 1  33 ASN H    H  16.496  -8.623  -6.937 1.00 . A A . 282 ASN H    1 1 
        9 14882 1 1  33 ASN HA   H  19.171  -7.501  -7.224 1.00 . A A . 282 ASN HA   1 1 
        9 14883 1 1  33 ASN HB2  H  16.963  -6.213  -6.237 1.00 . A A . 282 ASN HB2  1 1 
        9 14884 1 1  33 ASN HB3  H  17.535  -6.956  -4.756 1.00 . A A . 282 ASN HB3  1 1 
        9 14885 1 1  33 ASN HD21 H  18.031  -4.547  -7.143 1.00 . A A . 282 ASN HD21 1 1 
        9 14886 1 1  33 ASN HD22 H  19.430  -3.777  -6.473 1.00 . A A . 282 ASN HD22 1 1 
        9 14887 1 1  33 ASN N    N  17.341  -8.368  -7.406 1.00 . A A . 282 ASN N    1 1 
        9 14888 1 1  33 ASN ND2  N  18.781  -4.537  -6.481 1.00 . A A . 282 ASN ND2  1 1 
        9 14889 1 1  33 ASN O    O  19.261  -8.565  -4.447 1.00 . A A . 282 ASN O    1 1 
        9 14890 1 1  33 ASN OD1  O  19.799  -5.597  -4.775 1.00 . A A . 282 ASN OD1  1 1 
        9 14891 1 1  34 SER C    C  19.995 -12.228  -5.968 1.00 . A A . 283 SER C    1 1 
        9 14892 1 1  34 SER CA   C  19.141 -11.250  -5.158 1.00 . A A . 283 SER CA   1 1 
        9 14893 1 1  34 SER CB   C  17.923 -11.967  -4.573 1.00 . A A . 283 SER CB   1 1 
        9 14894 1 1  34 SER H    H  18.393 -10.382  -6.897 1.00 . A A . 283 SER H    1 1 
        9 14895 1 1  34 SER HA   H  19.726 -10.811  -4.350 1.00 . A A . 283 SER HA   1 1 
        9 14896 1 1  34 SER HB2  H  17.194 -12.146  -5.364 1.00 . A A . 283 SER HB2  1 1 
        9 14897 1 1  34 SER HB3  H  18.225 -12.942  -4.191 1.00 . A A . 283 SER HB3  1 1 
        9 14898 1 1  34 SER HG   H  16.367 -11.515  -3.398 1.00 . A A . 283 SER HG   1 1 
        9 14899 1 1  34 SER N    N  18.739 -10.131  -5.993 1.00 . A A . 283 SER N    1 1 
        9 14900 1 1  34 SER O    O  21.220 -12.227  -5.858 1.00 . A A . 283 SER O    1 1 
        9 14901 1 1  34 SER OG   O  17.313 -11.216  -3.527 1.00 . A A . 283 SER OG   1 1 
        9 14902 1 1  35 VAL C    C  18.970 -15.020  -8.134 1.00 . A A . 284 VAL C    1 1 
        9 14903 1 1  35 VAL CA   C  19.993 -14.019  -7.593 1.00 . A A . 284 VAL CA   1 1 
        9 14904 1 1  35 VAL CB   C  21.119 -14.685  -6.800 1.00 . A A . 284 VAL CB   1 1 
        9 14905 1 1  35 VAL CG1  C  21.016 -16.209  -6.876 1.00 . A A . 284 VAL CG1  1 1 
        9 14906 1 1  35 VAL CG2  C  22.489 -14.202  -7.281 1.00 . A A . 284 VAL CG2  1 1 
        9 14907 1 1  35 VAL H    H  18.317 -13.032  -6.848 1.00 . A A . 284 VAL H    1 1 
        9 14908 1 1  35 VAL HA   H  20.441 -13.487  -8.433 1.00 . A A . 284 VAL HA   1 1 
        9 14909 1 1  35 VAL HB   H  21.009 -14.394  -5.755 1.00 . A A . 284 VAL HB   1 1 
        9 14910 1 1  35 VAL HG11 H  20.049 -16.529  -6.488 1.00 . A A . 284 VAL HG11 1 1 
        9 14911 1 1  35 VAL HG12 H  21.115 -16.528  -7.914 1.00 . A A . 284 VAL HG12 1 1 
        9 14912 1 1  35 VAL HG13 H  21.812 -16.657  -6.281 1.00 . A A . 284 VAL HG13 1 1 
        9 14913 1 1  35 VAL HG21 H  23.179 -15.045  -7.317 1.00 . A A . 284 VAL HG21 1 1 
        9 14914 1 1  35 VAL HG22 H  22.392 -13.768  -8.276 1.00 . A A . 284 VAL HG22 1 1 
        9 14915 1 1  35 VAL HG23 H  22.871 -13.449  -6.592 1.00 . A A . 284 VAL HG23 1 1 
        9 14916 1 1  35 VAL N    N  19.313 -13.038  -6.765 1.00 . A A . 284 VAL N    1 1 
        9 14917 1 1  35 VAL O    O  17.872 -15.145  -7.594 1.00 . A A . 284 VAL O    1 1 
        9 14918 1 1  36 LEU C    C  18.939 -18.096  -9.389 1.00 . A A . 285 LEU C    1 1 
        9 14919 1 1  36 LEU CA   C  18.498 -16.694  -9.815 1.00 . A A . 285 LEU CA   1 1 
        9 14920 1 1  36 LEU CB   C  18.459 -16.496 -11.332 1.00 . A A . 285 LEU CB   1 1 
        9 14921 1 1  36 LEU CD1  C  16.206 -16.583 -12.461 1.00 . A A . 285 LEU CD1  1 1 
        9 14922 1 1  36 LEU CD2  C  16.727 -14.744 -10.793 1.00 . A A . 285 LEU CD2  1 1 
        9 14923 1 1  36 LEU CG   C  17.286 -15.675 -11.871 1.00 . A A . 285 LEU CG   1 1 
        9 14924 1 1  36 LEU H    H  20.261 -15.601  -9.629 1.00 . A A . 285 LEU H    1 1 
        9 14925 1 1  36 LEU HA   H  17.489 -16.521  -9.442 1.00 . A A . 285 LEU HA   1 1 
        9 14926 1 1  36 LEU HB2  H  19.387 -16.013 -11.639 1.00 . A A . 285 LEU HB2  1 1 
        9 14927 1 1  36 LEU HB3  H  18.439 -17.477 -11.806 1.00 . A A . 285 LEU HB3  1 1 
        9 14928 1 1  36 LEU HD11 H  16.124 -16.402 -13.533 1.00 . A A . 285 LEU HD11 1 1 
        9 14929 1 1  36 LEU HD12 H  16.474 -17.626 -12.288 1.00 . A A . 285 LEU HD12 1 1 
        9 14930 1 1  36 LEU HD13 H  15.250 -16.370 -11.982 1.00 . A A . 285 LEU HD13 1 1 
        9 14931 1 1  36 LEU HD21 H  16.398 -13.812 -11.252 1.00 . A A . 285 LEU HD21 1 1 
        9 14932 1 1  36 LEU HD22 H  15.881 -15.225 -10.302 1.00 . A A . 285 LEU HD22 1 1 
        9 14933 1 1  36 LEU HD23 H  17.502 -14.533 -10.057 1.00 . A A . 285 LEU HD23 1 1 
        9 14934 1 1  36 LEU HG   H  17.654 -15.044 -12.681 1.00 . A A . 285 LEU HG   1 1 
        9 14935 1 1  36 LEU N    N  19.367 -15.708  -9.195 1.00 . A A . 285 LEU N    1 1 
        9 14936 1 1  36 LEU O    O  20.108 -18.313  -9.073 1.00 . A A . 285 LEU O    1 1 
        9 14937 1 1  37 ALA C    C  18.358 -21.249 -10.271 1.00 . A A . 286 ALA C    1 1 
        9 14938 1 1  37 ALA CA   C  18.256 -20.385  -9.013 1.00 . A A . 286 ALA CA   1 1 
        9 14939 1 1  37 ALA CB   C  17.169 -20.876  -8.054 1.00 . A A . 286 ALA CB   1 1 
        9 14940 1 1  37 ALA H    H  17.033 -18.825  -9.653 1.00 . A A . 286 ALA H    1 1 
        9 14941 1 1  37 ALA HA   H  19.214 -20.400  -8.494 1.00 . A A . 286 ALA HA   1 1 
        9 14942 1 1  37 ALA HB1  H  16.654 -20.020  -7.620 1.00 . A A . 286 ALA HB1  1 1 
        9 14943 1 1  37 ALA HB2  H  16.454 -21.492  -8.601 1.00 . A A . 286 ALA HB2  1 1 
        9 14944 1 1  37 ALA HB3  H  17.625 -21.467  -7.260 1.00 . A A . 286 ALA HB3  1 1 
        9 14945 1 1  37 ALA N    N  17.981 -19.010  -9.394 1.00 . A A . 286 ALA N    1 1 
        9 14946 1 1  37 ALA O    O  17.885 -20.857 -11.337 1.00 . A A . 286 ALA O    1 1 
        9 14947 1 1  38 GLY C    C  18.236 -24.551 -11.059 1.00 . A A . 287 GLY C    1 1 
        9 14948 1 1  38 GLY CA   C  19.146 -23.331 -11.216 1.00 . A A . 287 GLY CA   1 1 
        9 14949 1 1  38 GLY H    H  19.358 -22.720  -9.236 1.00 . A A . 287 GLY H    1 1 
        9 14950 1 1  38 GLY HA2  H  18.921 -22.823 -12.153 1.00 . A A . 287 GLY HA2  1 1 
        9 14951 1 1  38 GLY HA3  H  20.186 -23.653 -11.270 1.00 . A A . 287 GLY HA3  1 1 
        9 14952 1 1  38 GLY N    N  18.977 -22.408 -10.106 1.00 . A A . 287 GLY N    1 1 
        9 14953 1 1  38 GLY O    O  17.365 -24.572 -10.191 1.00 . A A . 287 GLY O    1 1 
        9 14954 1 1  39 ASN C    C  16.203 -26.410 -12.072 1.00 . A A . 288 ASN C    1 1 
        9 14955 1 1  39 ASN CA   C  17.681 -26.757 -11.880 1.00 . A A . 288 ASN CA   1 1 
        9 14956 1 1  39 ASN CB   C  17.827 -27.471 -10.535 1.00 . A A . 288 ASN CB   1 1 
        9 14957 1 1  39 ASN CG   C  18.923 -28.537 -10.596 1.00 . A A . 288 ASN CG   1 1 
        9 14958 1 1  39 ASN H    H  19.179 -25.511 -12.616 1.00 . A A . 288 ASN H    1 1 
        9 14959 1 1  39 ASN HA   H  18.073 -27.373 -12.688 1.00 . A A . 288 ASN HA   1 1 
        9 14960 1 1  39 ASN HB2  H  18.064 -26.745  -9.757 1.00 . A A . 288 ASN HB2  1 1 
        9 14961 1 1  39 ASN HB3  H  16.880 -27.934 -10.260 1.00 . A A . 288 ASN HB3  1 1 
        9 14962 1 1  39 ASN HD21 H  19.754 -27.711  -8.945 1.00 . A A . 288 ASN HD21 1 1 
        9 14963 1 1  39 ASN HD22 H  20.587 -29.089  -9.582 1.00 . A A . 288 ASN HD22 1 1 
        9 14964 1 1  39 ASN N    N  18.469 -25.537 -11.913 1.00 . A A . 288 ASN N    1 1 
        9 14965 1 1  39 ASN ND2  N  19.829 -28.437  -9.628 1.00 . A A . 288 ASN ND2  1 1 
        9 14966 1 1  39 ASN O    O  15.325 -27.147 -11.625 1.00 . A A . 288 ASN O    1 1 
        9 14967 1 1  39 ASN OD1  O  18.945 -29.393 -11.465 1.00 . A A . 288 ASN OD1  1 1 
        9 14968 1 1  40 CYS C    C  14.248 -25.214 -14.431 1.00 . A A . 289 CYS C    1 1 
        9 14969 1 1  40 CYS CA   C  14.618 -24.834 -12.996 1.00 . A A . 289 CYS CA   1 1 
        9 14970 1 1  40 CYS CB   C  14.467 -23.332 -12.746 1.00 . A A . 289 CYS CB   1 1 
        9 14971 1 1  40 CYS H    H  16.693 -24.694 -13.099 1.00 . A A . 289 CYS H    1 1 
        9 14972 1 1  40 CYS HA   H  13.975 -25.348 -12.281 1.00 . A A . 289 CYS HA   1 1 
        9 14973 1 1  40 CYS HB2  H  14.772 -22.775 -13.632 1.00 . A A . 289 CYS HB2  1 1 
        9 14974 1 1  40 CYS HB3  H  13.420 -23.089 -12.562 1.00 . A A . 289 CYS HB3  1 1 
        9 14975 1 1  40 CYS HG   H  15.251 -21.526 -11.423 1.00 . A A . 289 CYS HG   1 1 
        9 14976 1 1  40 CYS N    N  15.974 -25.288 -12.738 1.00 . A A . 289 CYS N    1 1 
        9 14977 1 1  40 CYS O    O  15.081 -25.732 -15.174 1.00 . A A . 289 CYS O    1 1 
        9 14978 1 1  40 CYS SG   S  15.486 -22.830 -11.312 1.00 . A A . 289 CYS SG   1 1 
        9 14979 1 1  41 LYS C    C  11.689 -24.068 -16.633 1.00 . A A . 290 LYS C    1 1 
        9 14980 1 1  41 LYS CA   C  12.508 -25.250 -16.111 1.00 . A A . 290 LYS CA   1 1 
        9 14981 1 1  41 LYS CB   C  11.743 -26.575 -16.108 1.00 . A A . 290 LYS CB   1 1 
        9 14982 1 1  41 LYS CD   C   9.477 -27.493 -15.491 1.00 . A A . 290 LYS CD   1 1 
        9 14983 1 1  41 LYS CE   C  10.176 -28.827 -15.760 1.00 . A A . 290 LYS CE   1 1 
        9 14984 1 1  41 LYS CG   C  10.232 -26.336 -16.148 1.00 . A A . 290 LYS CG   1 1 
        9 14985 1 1  41 LYS H    H  12.327 -24.522 -14.167 1.00 . A A . 290 LYS H    1 1 
        9 14986 1 1  41 LYS HA   H  13.377 -25.381 -16.756 1.00 . A A . 290 LYS HA   1 1 
        9 14987 1 1  41 LYS HB2  H  12.043 -27.175 -16.967 1.00 . A A . 290 LYS HB2  1 1 
        9 14988 1 1  41 LYS HB3  H  12.001 -27.147 -15.216 1.00 . A A . 290 LYS HB3  1 1 
        9 14989 1 1  41 LYS HD2  H   9.409 -27.324 -14.416 1.00 . A A . 290 LYS HD2  1 1 
        9 14990 1 1  41 LYS HD3  H   8.457 -27.530 -15.873 1.00 . A A . 290 LYS HD3  1 1 
        9 14991 1 1  41 LYS HE2  H  10.665 -28.799 -16.734 1.00 . A A . 290 LYS HE2  1 1 
        9 14992 1 1  41 LYS HE3  H  10.956 -28.992 -15.016 1.00 . A A . 290 LYS HE3  1 1 
        9 14993 1 1  41 LYS HG2  H   9.995 -25.404 -15.635 1.00 . A A . 290 LYS HG2  1 1 
        9 14994 1 1  41 LYS HG3  H   9.906 -26.224 -17.181 1.00 . A A . 290 LYS HG3  1 1 
        9 14995 1 1  41 LYS HZ1  H   8.512 -29.869 -16.459 1.00 . A A . 290 LYS HZ1  1 1 
        9 14996 1 1  41 LYS HZ3  H   8.690 -29.966 -14.844 1.00 . A A . 290 LYS HZ3  1 1 
        9 14997 1 1  41 LYS N    N  12.998 -24.943 -14.778 1.00 . A A . 290 LYS N    1 1 
        9 14998 1 1  41 LYS NZ   N   9.202 -29.941 -15.719 1.00 . A A . 290 LYS NZ   1 1 
        9 14999 1 1  41 LYS O    O  11.229 -23.235 -15.854 1.00 . A A . 290 LYS O    1 1 
        9 15000 1 1  42 LEU C    C   9.472 -23.538 -19.145 1.00 . A A . 291 LEU C    1 1 
        9 15001 1 1  42 LEU CA   C  10.776 -22.968 -18.584 1.00 . A A . 291 LEU CA   1 1 
        9 15002 1 1  42 LEU CB   C  11.634 -22.252 -19.629 1.00 . A A . 291 LEU CB   1 1 
        9 15003 1 1  42 LEU CD1  C  11.554 -19.798 -20.203 1.00 . A A . 291 LEU CD1  1 1 
        9 15004 1 1  42 LEU CD2  C  10.914 -21.536 -21.937 1.00 . A A . 291 LEU CD2  1 1 
        9 15005 1 1  42 LEU CG   C  10.929 -21.172 -20.451 1.00 . A A . 291 LEU CG   1 1 
        9 15006 1 1  42 LEU H    H  11.909 -24.716 -18.574 1.00 . A A . 291 LEU H    1 1 
        9 15007 1 1  42 LEU HA   H  10.530 -22.237 -17.813 1.00 . A A . 291 LEU HA   1 1 
        9 15008 1 1  42 LEU HB2  H  12.485 -21.797 -19.121 1.00 . A A . 291 LEU HB2  1 1 
        9 15009 1 1  42 LEU HB3  H  12.035 -22.999 -20.314 1.00 . A A . 291 LEU HB3  1 1 
        9 15010 1 1  42 LEU HD11 H  12.074 -19.803 -19.245 1.00 . A A . 291 LEU HD11 1 1 
        9 15011 1 1  42 LEU HD12 H  12.264 -19.573 -20.999 1.00 . A A . 291 LEU HD12 1 1 
        9 15012 1 1  42 LEU HD13 H  10.772 -19.039 -20.189 1.00 . A A . 291 LEU HD13 1 1 
        9 15013 1 1  42 LEU HD21 H  11.870 -21.982 -22.211 1.00 . A A . 291 LEU HD21 1 1 
        9 15014 1 1  42 LEU HD22 H  10.112 -22.249 -22.128 1.00 . A A . 291 LEU HD22 1 1 
        9 15015 1 1  42 LEU HD23 H  10.750 -20.636 -22.529 1.00 . A A . 291 LEU HD23 1 1 
        9 15016 1 1  42 LEU HG   H   9.891 -21.117 -20.123 1.00 . A A . 291 LEU HG   1 1 
        9 15017 1 1  42 LEU N    N  11.532 -24.034 -17.948 1.00 . A A . 291 LEU N    1 1 
        9 15018 1 1  42 LEU O    O   9.456 -24.640 -19.692 1.00 . A A . 291 LEU O    1 1 
        9 15019 1 1  43 LYS C    C   6.583 -22.140 -20.474 1.00 . A A . 292 LYS C    1 1 
        9 15020 1 1  43 LYS CA   C   7.103 -23.176 -19.475 1.00 . A A . 292 LYS CA   1 1 
        9 15021 1 1  43 LYS CB   C   6.154 -23.432 -18.304 1.00 . A A . 292 LYS CB   1 1 
        9 15022 1 1  43 LYS CD   C   7.480 -25.303 -17.254 1.00 . A A . 292 LYS CD   1 1 
        9 15023 1 1  43 LYS CE   C   6.404 -26.247 -17.793 1.00 . A A . 292 LYS CE   1 1 
        9 15024 1 1  43 LYS CG   C   6.924 -23.890 -17.063 1.00 . A A . 292 LYS CG   1 1 
        9 15025 1 1  43 LYS H    H   8.430 -21.867 -18.545 1.00 . A A . 292 LYS H    1 1 
        9 15026 1 1  43 LYS HA   H   7.234 -24.123 -19.998 1.00 . A A . 292 LYS HA   1 1 
        9 15027 1 1  43 LYS HB2  H   5.597 -22.524 -18.076 1.00 . A A . 292 LYS HB2  1 1 
        9 15028 1 1  43 LYS HB3  H   5.423 -24.191 -18.583 1.00 . A A . 292 LYS HB3  1 1 
        9 15029 1 1  43 LYS HD2  H   8.324 -25.275 -17.943 1.00 . A A . 292 LYS HD2  1 1 
        9 15030 1 1  43 LYS HD3  H   7.857 -25.680 -16.303 1.00 . A A . 292 LYS HD3  1 1 
        9 15031 1 1  43 LYS HE2  H   5.444 -26.014 -17.333 1.00 . A A . 292 LYS HE2  1 1 
        9 15032 1 1  43 LYS HE3  H   6.287 -26.100 -18.867 1.00 . A A . 292 LYS HE3  1 1 
        9 15033 1 1  43 LYS HG2  H   7.741 -23.197 -16.863 1.00 . A A . 292 LYS HG2  1 1 
        9 15034 1 1  43 LYS HG3  H   6.267 -23.868 -16.194 1.00 . A A . 292 LYS HG3  1 1 
        9 15035 1 1  43 LYS HZ1  H   6.590 -27.910 -16.551 1.00 . A A . 292 LYS HZ1  1 1 
        9 15036 1 1  43 LYS HZ3  H   7.746 -27.838 -17.695 1.00 . A A . 292 LYS HZ3  1 1 
        9 15037 1 1  43 LYS N    N   8.409 -22.762 -18.991 1.00 . A A . 292 LYS N    1 1 
        9 15038 1 1  43 LYS NZ   N   6.765 -27.656 -17.517 1.00 . A A . 292 LYS NZ   1 1 
        9 15039 1 1  43 LYS O    O   5.511 -21.569 -20.279 1.00 . A A . 292 LYS O    1 1 
        9 15040 1 1  44 PHE C    C   5.881 -21.522 -23.437 1.00 . A A . 293 PHE C    1 1 
        9 15041 1 1  44 PHE CA   C   6.998 -20.970 -22.550 1.00 . A A . 293 PHE CA   1 1 
        9 15042 1 1  44 PHE CB   C   8.243 -20.733 -23.406 1.00 . A A . 293 PHE CB   1 1 
        9 15043 1 1  44 PHE CD1  C   7.423 -18.961 -24.973 1.00 . A A . 293 PHE CD1  1 1 
        9 15044 1 1  44 PHE CD2  C   8.192 -20.987 -25.897 1.00 . A A . 293 PHE CD2  1 1 
        9 15045 1 1  44 PHE CE1  C   7.142 -18.473 -26.277 1.00 . A A . 293 PHE CE1  1 1 
        9 15046 1 1  44 PHE CE2  C   7.911 -20.498 -27.201 1.00 . A A . 293 PHE CE2  1 1 
        9 15047 1 1  44 PHE CG   C   7.941 -20.207 -24.811 1.00 . A A . 293 PHE CG   1 1 
        9 15048 1 1  44 PHE CZ   C   7.393 -19.252 -27.363 1.00 . A A . 293 PHE CZ   1 1 
        9 15049 1 1  44 PHE H    H   8.237 -22.396 -21.671 1.00 . A A . 293 PHE H    1 1 
        9 15050 1 1  44 PHE HA   H   6.647 -20.071 -22.044 1.00 . A A . 293 PHE HA   1 1 
        9 15051 1 1  44 PHE HB2  H   8.894 -20.023 -22.896 1.00 . A A . 293 PHE HB2  1 1 
        9 15052 1 1  44 PHE HB3  H   8.797 -21.668 -23.491 1.00 . A A . 293 PHE HB3  1 1 
        9 15053 1 1  44 PHE HD1  H   7.222 -18.336 -24.103 1.00 . A A . 293 PHE HD1  1 1 
        9 15054 1 1  44 PHE HD2  H   8.608 -21.986 -25.767 1.00 . A A . 293 PHE HD2  1 1 
        9 15055 1 1  44 PHE HE1  H   6.727 -17.473 -26.407 1.00 . A A . 293 PHE HE1  1 1 
        9 15056 1 1  44 PHE HE2  H   8.112 -21.123 -28.071 1.00 . A A . 293 PHE HE2  1 1 
        9 15057 1 1  44 PHE HZ   H   7.178 -18.877 -28.364 1.00 . A A . 293 PHE HZ   1 1 
        9 15058 1 1  44 PHE N    N   7.367 -21.928 -21.521 1.00 . A A . 293 PHE N    1 1 
        9 15059 1 1  44 PHE O    O   5.606 -22.721 -23.423 1.00 . A A . 293 PHE O    1 1 
        9 15060 1 1  45 THR C    C   4.108 -20.040 -26.268 1.00 . A A . 294 THR C    1 1 
        9 15061 1 1  45 THR CA   C   4.184 -21.001 -25.080 1.00 . A A . 294 THR CA   1 1 
        9 15062 1 1  45 THR CB   C   2.893 -21.058 -24.261 1.00 . A A . 294 THR CB   1 1 
        9 15063 1 1  45 THR CG2  C   1.971 -19.869 -24.538 1.00 . A A . 294 THR CG2  1 1 
        9 15064 1 1  45 THR H    H   5.495 -19.647 -24.194 1.00 . A A . 294 THR H    1 1 
        9 15065 1 1  45 THR HA   H   4.403 -21.990 -25.483 1.00 . A A . 294 THR HA   1 1 
        9 15066 1 1  45 THR HB   H   3.111 -21.143 -23.197 1.00 . A A . 294 THR HB   1 1 
        9 15067 1 1  45 THR HG1  H   2.631 -23.026 -24.513 1.00 . A A . 294 THR HG1  1 1 
        9 15068 1 1  45 THR HG21 H   1.309 -19.717 -23.685 1.00 . A A . 294 THR HG21 1 1 
        9 15069 1 1  45 THR HG22 H   2.571 -18.973 -24.697 1.00 . A A . 294 THR HG22 1 1 
        9 15070 1 1  45 THR HG23 H   1.376 -20.071 -25.428 1.00 . A A . 294 THR HG23 1 1 
        9 15071 1 1  45 THR N    N   5.266 -20.620 -24.188 1.00 . A A . 294 THR N    1 1 
        9 15072 1 1  45 THR O    O   4.251 -18.829 -26.101 1.00 . A A . 294 THR O    1 1 
        9 15073 1 1  45 THR OG1  O   2.190 -22.175 -24.798 1.00 . A A . 294 THR OG1  1 1 
        9 15074 1 1  46 ASP C    C   3.052 -18.516 -28.351 1.00 . A A . 295 ASP C    1 1 
        9 15075 1 1  46 ASP CA   C   3.787 -19.823 -28.655 1.00 . A A . 295 ASP CA   1 1 
        9 15076 1 1  46 ASP CB   C   3.000 -20.567 -29.736 1.00 . A A . 295 ASP CB   1 1 
        9 15077 1 1  46 ASP CG   C   3.656 -20.584 -31.118 1.00 . A A . 295 ASP CG   1 1 
        9 15078 1 1  46 ASP H    H   3.769 -21.600 -27.567 1.00 . A A . 295 ASP H    1 1 
        9 15079 1 1  46 ASP HA   H   4.816 -19.658 -28.972 1.00 . A A . 295 ASP HA   1 1 
        9 15080 1 1  46 ASP HB2  H   2.848 -21.596 -29.410 1.00 . A A . 295 ASP HB2  1 1 
        9 15081 1 1  46 ASP HB3  H   2.013 -20.112 -29.824 1.00 . A A . 295 ASP HB3  1 1 
        9 15082 1 1  46 ASP HD2  H   4.774 -19.641 -32.305 1.00 . A A . 295 ASP HD2  1 1 
        9 15083 1 1  46 ASP N    N   3.883 -20.614 -27.440 1.00 . A A . 295 ASP N    1 1 
        9 15084 1 1  46 ASP O    O   3.660 -17.447 -28.333 1.00 . A A . 295 ASP O    1 1 
        9 15085 1 1  46 ASP OD1  O   3.464 -21.523 -31.905 1.00 . A A . 295 ASP OD1  1 1 
        9 15086 1 1  46 ASP OD2  O   4.403 -19.565 -31.379 1.00 . A A . 295 ASP OD2  1 1 
        9 15087 1 1  47 ALA C    C   0.088 -17.778 -26.571 1.00 . A A . 296 ALA C    1 1 
        9 15088 1 1  47 ALA CA   C   0.929 -17.488 -27.815 1.00 . A A . 296 ALA CA   1 1 
        9 15089 1 1  47 ALA CB   C   0.069 -17.140 -29.032 1.00 . A A . 296 ALA CB   1 1 
        9 15090 1 1  47 ALA H    H   1.266 -19.518 -28.135 1.00 . A A . 296 ALA H    1 1 
        9 15091 1 1  47 ALA HA   H   1.596 -16.651 -27.606 1.00 . A A . 296 ALA HA   1 1 
        9 15092 1 1  47 ALA HB1  H   0.117 -17.955 -29.755 1.00 . A A . 296 ALA HB1  1 1 
        9 15093 1 1  47 ALA HB2  H  -0.964 -16.994 -28.717 1.00 . A A . 296 ALA HB2  1 1 
        9 15094 1 1  47 ALA HB3  H   0.442 -16.225 -29.491 1.00 . A A . 296 ALA HB3  1 1 
        9 15095 1 1  47 ALA N    N   1.754 -18.645 -28.118 1.00 . A A . 296 ALA N    1 1 
        9 15096 1 1  47 ALA O    O   0.507 -17.485 -25.452 1.00 . A A . 296 ALA O    1 1 
        9 15097 1 1  48 GLY C    C  -3.285 -19.295 -26.252 1.00 . A A . 297 GLY C    1 1 
        9 15098 1 1  48 GLY CA   C  -1.987 -18.683 -25.720 1.00 . A A . 297 GLY CA   1 1 
        9 15099 1 1  48 GLY H    H  -1.417 -18.585 -27.721 1.00 . A A . 297 GLY H    1 1 
        9 15100 1 1  48 GLY HA2  H  -1.502 -19.385 -25.041 1.00 . A A . 297 GLY HA2  1 1 
        9 15101 1 1  48 GLY HA3  H  -2.214 -17.786 -25.143 1.00 . A A . 297 GLY HA3  1 1 
        9 15102 1 1  48 GLY N    N  -1.083 -18.350 -26.808 1.00 . A A . 297 GLY N    1 1 
        9 15103 1 1  48 GLY O    O  -3.875 -20.163 -25.611 1.00 . A A . 297 GLY O    1 1 
        9 15104 1 1  49 ASP C    C  -4.668 -20.720 -28.580 1.00 . A A . 298 ASP C    1 1 
        9 15105 1 1  49 ASP CA   C  -4.907 -19.306 -28.046 1.00 . A A . 298 ASP CA   1 1 
        9 15106 1 1  49 ASP CB   C  -5.316 -18.418 -29.223 1.00 . A A . 298 ASP CB   1 1 
        9 15107 1 1  49 ASP CG   C  -6.625 -18.815 -29.908 1.00 . A A . 298 ASP CG   1 1 
        9 15108 1 1  49 ASP H    H  -3.205 -18.111 -27.935 1.00 . A A . 298 ASP H    1 1 
        9 15109 1 1  49 ASP HA   H  -5.664 -19.279 -27.262 1.00 . A A . 298 ASP HA   1 1 
        9 15110 1 1  49 ASP HB2  H  -5.404 -17.391 -28.870 1.00 . A A . 298 ASP HB2  1 1 
        9 15111 1 1  49 ASP HB3  H  -4.516 -18.433 -29.964 1.00 . A A . 298 ASP HB3  1 1 
        9 15112 1 1  49 ASP HD2  H  -8.159 -19.761 -29.363 1.00 . A A . 298 ASP HD2  1 1 
        9 15113 1 1  49 ASP N    N  -3.691 -18.817 -27.420 1.00 . A A . 298 ASP N    1 1 
        9 15114 1 1  49 ASP O    O  -5.400 -21.648 -28.240 1.00 . A A . 298 ASP O    1 1 
        9 15115 1 1  49 ASP OD1  O  -7.098 -18.130 -30.827 1.00 . A A . 298 ASP OD1  1 1 
        9 15116 1 1  49 ASP OD2  O  -7.172 -19.892 -29.456 1.00 . A A . 298 ASP OD2  1 1 
        9 15117 1 1  50 LYS C    C  -1.779 -22.312 -29.942 1.00 . A A . 299 LYS C    1 1 
        9 15118 1 1  50 LYS CA   C  -3.296 -22.124 -29.993 1.00 . A A . 299 LYS CA   1 1 
        9 15119 1 1  50 LYS CB   C  -3.885 -22.247 -31.400 1.00 . A A . 299 LYS CB   1 1 
        9 15120 1 1  50 LYS CD   C  -2.706 -20.209 -32.303 1.00 . A A . 299 LYS CD   1 1 
        9 15121 1 1  50 LYS CE   C  -2.744 -19.363 -33.577 1.00 . A A . 299 LYS CE   1 1 
        9 15122 1 1  50 LYS CG   C  -4.061 -20.870 -32.043 1.00 . A A . 299 LYS CG   1 1 
        9 15123 1 1  50 LYS H    H  -3.050 -20.079 -29.680 1.00 . A A . 299 LYS H    1 1 
        9 15124 1 1  50 LYS HA   H  -3.761 -22.897 -29.381 1.00 . A A . 299 LYS HA   1 1 
        9 15125 1 1  50 LYS HB2  H  -3.231 -22.861 -32.019 1.00 . A A . 299 LYS HB2  1 1 
        9 15126 1 1  50 LYS HB3  H  -4.847 -22.756 -31.352 1.00 . A A . 299 LYS HB3  1 1 
        9 15127 1 1  50 LYS HD2  H  -2.435 -19.581 -31.454 1.00 . A A . 299 LYS HD2  1 1 
        9 15128 1 1  50 LYS HD3  H  -1.935 -20.974 -32.392 1.00 . A A . 299 LYS HD3  1 1 
        9 15129 1 1  50 LYS HE2  H  -1.728 -19.141 -33.904 1.00 . A A . 299 LYS HE2  1 1 
        9 15130 1 1  50 LYS HE3  H  -3.220 -19.926 -34.380 1.00 . A A . 299 LYS HE3  1 1 
        9 15131 1 1  50 LYS HG2  H  -4.606 -20.971 -32.982 1.00 . A A . 299 LYS HG2  1 1 
        9 15132 1 1  50 LYS HG3  H  -4.661 -20.235 -31.392 1.00 . A A . 299 LYS HG3  1 1 
        9 15133 1 1  50 LYS HZ1  H  -4.481 -18.215 -33.484 1.00 . A A . 299 LYS HZ1  1 1 
        9 15134 1 1  50 LYS HZ3  H  -3.179 -17.362 -33.964 1.00 . A A . 299 LYS HZ3  1 1 
        9 15135 1 1  50 LYS N    N  -3.641 -20.839 -29.408 1.00 . A A . 299 LYS N    1 1 
        9 15136 1 1  50 LYS NZ   N  -3.483 -18.103 -33.342 1.00 . A A . 299 LYS NZ   1 1 
        9 15137 1 1  50 LYS O    O  -1.130 -22.434 -30.980 1.00 . A A . 299 LYS O    1 1 
        9 15138 1 1  51 PRO C    C   0.603 -23.953 -28.730 1.00 . A A . 300 PRO C    1 1 
        9 15139 1 1  51 PRO CA   C   0.186 -22.500 -28.493 1.00 . A A . 300 PRO CA   1 1 
        9 15140 1 1  51 PRO CB   C   0.443 -22.033 -27.070 1.00 . A A . 300 PRO CB   1 1 
        9 15141 1 1  51 PRO CD   C  -1.981 -22.188 -27.441 1.00 . A A . 300 PRO CD   1 1 
        9 15142 1 1  51 PRO CG   C  -0.907 -22.057 -26.373 1.00 . A A . 300 PRO CG   1 1 
        9 15143 1 1  51 PRO HA   H   0.697 -21.957 -29.159 1.00 . A A . 300 PRO HA   1 1 
        9 15144 1 1  51 PRO HB2  H   1.154 -22.688 -26.566 1.00 . A A . 300 PRO HB2  1 1 
        9 15145 1 1  51 PRO HB3  H   0.870 -21.030 -27.059 1.00 . A A . 300 PRO HB3  1 1 
        9 15146 1 1  51 PRO HD2  H  -2.619 -23.053 -27.257 1.00 . A A . 300 PRO HD2  1 1 
        9 15147 1 1  51 PRO HD3  H  -2.629 -21.312 -27.460 1.00 . A A . 300 PRO HD3  1 1 
        9 15148 1 1  51 PRO HG2  H  -0.961 -22.891 -25.673 1.00 . A A . 300 PRO HG2  1 1 
        9 15149 1 1  51 PRO HG3  H  -1.054 -21.146 -25.793 1.00 . A A . 300 PRO HG3  1 1 
        9 15150 1 1  51 PRO N    N  -1.243 -22.329 -28.692 1.00 . A A . 300 PRO N    1 1 
        9 15151 1 1  51 PRO O    O  -0.113 -24.709 -29.385 1.00 . A A . 300 PRO O    1 1 
        9 15152 1 1  52 THR C    C   2.886 -26.130 -27.007 1.00 . A A . 301 THR C    1 1 
        9 15153 1 1  52 THR CA   C   2.279 -25.649 -28.327 1.00 . A A . 301 THR CA   1 1 
        9 15154 1 1  52 THR CB   C   3.275 -25.651 -29.489 1.00 . A A . 301 THR CB   1 1 
        9 15155 1 1  52 THR CG2  C   4.031 -26.975 -29.610 1.00 . A A . 301 THR CG2  1 1 
        9 15156 1 1  52 THR H    H   2.335 -23.679 -27.651 1.00 . A A . 301 THR H    1 1 
        9 15157 1 1  52 THR HA   H   1.448 -26.316 -28.558 1.00 . A A . 301 THR HA   1 1 
        9 15158 1 1  52 THR HB   H   3.967 -24.813 -29.409 1.00 . A A . 301 THR HB   1 1 
        9 15159 1 1  52 THR HG1  H   2.069 -24.698 -30.770 1.00 . A A . 301 THR HG1  1 1 
        9 15160 1 1  52 THR HG21 H   4.647 -26.961 -30.509 1.00 . A A . 301 THR HG21 1 1 
        9 15161 1 1  52 THR HG22 H   4.667 -27.112 -28.736 1.00 . A A . 301 THR HG22 1 1 
        9 15162 1 1  52 THR HG23 H   3.317 -27.797 -29.672 1.00 . A A . 301 THR HG23 1 1 
        9 15163 1 1  52 THR N    N   1.759 -24.300 -28.183 1.00 . A A . 301 THR N    1 1 
        9 15164 1 1  52 THR O    O   3.003 -25.359 -26.056 1.00 . A A . 301 THR O    1 1 
        9 15165 1 1  52 THR OG1  O   2.451 -25.614 -30.651 1.00 . A A . 301 THR OG1  1 1 
        9 15166 1 1  53 THR C    C   5.284 -27.504 -25.621 1.00 . A A . 302 THR C    1 1 
        9 15167 1 1  53 THR CA   C   3.846 -27.995 -25.803 1.00 . A A . 302 THR CA   1 1 
        9 15168 1 1  53 THR CB   C   3.735 -29.516 -25.929 1.00 . A A . 302 THR CB   1 1 
        9 15169 1 1  53 THR CG2  C   4.515 -30.252 -24.838 1.00 . A A . 302 THR CG2  1 1 
        9 15170 1 1  53 THR H    H   3.156 -28.023 -27.769 1.00 . A A . 302 THR H    1 1 
        9 15171 1 1  53 THR HA   H   3.281 -27.659 -24.934 1.00 . A A . 302 THR HA   1 1 
        9 15172 1 1  53 THR HB   H   4.043 -29.848 -26.920 1.00 . A A . 302 THR HB   1 1 
        9 15173 1 1  53 THR HG1  H   2.202 -29.648 -24.649 1.00 . A A . 302 THR HG1  1 1 
        9 15174 1 1  53 THR HG21 H   4.639 -29.598 -23.975 1.00 . A A . 302 THR HG21 1 1 
        9 15175 1 1  53 THR HG22 H   3.968 -31.146 -24.540 1.00 . A A . 302 THR HG22 1 1 
        9 15176 1 1  53 THR HG23 H   5.495 -30.537 -25.221 1.00 . A A . 302 THR HG23 1 1 
        9 15177 1 1  53 THR N    N   3.255 -27.402 -26.991 1.00 . A A . 302 THR N    1 1 
        9 15178 1 1  53 THR O    O   6.221 -28.300 -25.631 1.00 . A A . 302 THR O    1 1 
        9 15179 1 1  53 THR OG1  O   2.370 -29.790 -25.624 1.00 . A A . 302 THR OG1  1 1 
        9 15180 1 1  54 GLN C    C   7.186 -25.760 -23.829 1.00 . A A . 303 GLN C    1 1 
        9 15181 1 1  54 GLN CA   C   6.720 -25.589 -25.277 1.00 . A A . 303 GLN CA   1 1 
        9 15182 1 1  54 GLN CB   C   6.700 -24.112 -25.675 1.00 . A A . 303 GLN CB   1 1 
        9 15183 1 1  54 GLN CD   C   7.272 -24.773 -28.040 1.00 . A A . 303 GLN CD   1 1 
        9 15184 1 1  54 GLN CG   C   7.621 -23.853 -26.869 1.00 . A A . 303 GLN CG   1 1 
        9 15185 1 1  54 GLN H    H   4.645 -25.555 -25.454 1.00 . A A . 303 GLN H    1 1 
        9 15186 1 1  54 GLN HA   H   7.387 -26.130 -25.947 1.00 . A A . 303 GLN HA   1 1 
        9 15187 1 1  54 GLN HB2  H   5.682 -23.813 -25.925 1.00 . A A . 303 GLN HB2  1 1 
        9 15188 1 1  54 GLN HB3  H   7.013 -23.499 -24.829 1.00 . A A . 303 GLN HB3  1 1 
        9 15189 1 1  54 GLN HE21 H   5.321 -24.306 -27.765 1.00 . A A . 303 GLN HE21 1 1 
        9 15190 1 1  54 GLN HE22 H   5.643 -25.411 -29.059 1.00 . A A . 303 GLN HE22 1 1 
        9 15191 1 1  54 GLN HG2  H   7.534 -22.812 -27.181 1.00 . A A . 303 GLN HG2  1 1 
        9 15192 1 1  54 GLN HG3  H   8.658 -24.012 -26.573 1.00 . A A . 303 GLN HG3  1 1 
        9 15193 1 1  54 GLN N    N   5.412 -26.196 -25.460 1.00 . A A . 303 GLN N    1 1 
        9 15194 1 1  54 GLN NE2  N   5.971 -24.835 -28.310 1.00 . A A . 303 GLN NE2  1 1 
        9 15195 1 1  54 GLN O    O   6.776 -25.006 -22.948 1.00 . A A . 303 GLN O    1 1 
        9 15196 1 1  54 GLN OE1  O   8.127 -25.387 -28.657 1.00 . A A . 303 GLN OE1  1 1 
        9 15197 1 1  55 ILE C    C  10.082 -27.194 -22.386 1.00 . A A . 304 ILE C    1 1 
        9 15198 1 1  55 ILE CA   C   8.562 -27.037 -22.304 1.00 . A A . 304 ILE CA   1 1 
        9 15199 1 1  55 ILE CB   C   7.851 -28.244 -21.690 1.00 . A A . 304 ILE CB   1 1 
        9 15200 1 1  55 ILE CD1  C   5.659 -29.040 -20.729 1.00 . A A . 304 ILE CD1  1 1 
        9 15201 1 1  55 ILE CG1  C   6.336 -28.034 -21.662 1.00 . A A . 304 ILE CG1  1 1 
        9 15202 1 1  55 ILE CG2  C   8.411 -28.562 -20.301 1.00 . A A . 304 ILE CG2  1 1 
        9 15203 1 1  55 ILE H    H   8.364 -27.366 -24.351 1.00 . A A . 304 ILE H    1 1 
        9 15204 1 1  55 ILE HA   H   8.337 -26.176 -21.675 1.00 . A A . 304 ILE HA   1 1 
        9 15205 1 1  55 ILE HB   H   8.044 -29.112 -22.321 1.00 . A A . 304 ILE HB   1 1 
        9 15206 1 1  55 ILE HD11 H   5.788 -28.719 -19.695 1.00 . A A . 304 ILE HD11 1 1 
        9 15207 1 1  55 ILE HD12 H   4.596 -29.094 -20.963 1.00 . A A . 304 ILE HD12 1 1 
        9 15208 1 1  55 ILE HD13 H   6.112 -30.022 -20.864 1.00 . A A . 304 ILE HD13 1 1 
        9 15209 1 1  55 ILE HG12 H   6.113 -27.019 -21.333 1.00 . A A . 304 ILE HG12 1 1 
        9 15210 1 1  55 ILE HG13 H   5.933 -28.138 -22.669 1.00 . A A . 304 ILE HG13 1 1 
        9 15211 1 1  55 ILE HG21 H   7.988 -29.502 -19.946 1.00 . A A . 304 ILE HG21 1 1 
        9 15212 1 1  55 ILE HG22 H   9.496 -28.650 -20.359 1.00 . A A . 304 ILE HG22 1 1 
        9 15213 1 1  55 ILE HG23 H   8.148 -27.761 -19.611 1.00 . A A . 304 ILE HG23 1 1 
        9 15214 1 1  55 ILE N    N   8.036 -26.757 -23.629 1.00 . A A . 304 ILE N    1 1 
        9 15215 1 1  55 ILE O    O  10.580 -28.250 -22.771 1.00 . A A . 304 ILE O    1 1 
        9 15216 1 1  56 ILE C    C  12.760 -26.312 -20.621 1.00 . A A . 305 ILE C    1 1 
        9 15217 1 1  56 ILE CA   C  12.228 -26.133 -22.044 1.00 . A A . 305 ILE CA   1 1 
        9 15218 1 1  56 ILE CB   C  12.756 -24.879 -22.745 1.00 . A A . 305 ILE CB   1 1 
        9 15219 1 1  56 ILE CD1  C  12.260 -23.684 -24.909 1.00 . A A . 305 ILE CD1  1 1 
        9 15220 1 1  56 ILE CG1  C  12.652 -25.015 -24.265 1.00 . A A . 305 ILE CG1  1 1 
        9 15221 1 1  56 ILE CG2  C  14.183 -24.559 -22.294 1.00 . A A . 305 ILE CG2  1 1 
        9 15222 1 1  56 ILE H    H  10.362 -25.271 -21.705 1.00 . A A . 305 ILE H    1 1 
        9 15223 1 1  56 ILE HA   H  12.540 -26.990 -22.640 1.00 . A A . 305 ILE HA   1 1 
        9 15224 1 1  56 ILE HB   H  12.130 -24.036 -22.453 1.00 . A A . 305 ILE HB   1 1 
        9 15225 1 1  56 ILE HD11 H  13.081 -22.975 -24.805 1.00 . A A . 305 ILE HD11 1 1 
        9 15226 1 1  56 ILE HD12 H  12.047 -23.841 -25.967 1.00 . A A . 305 ILE HD12 1 1 
        9 15227 1 1  56 ILE HD13 H  11.373 -23.288 -24.415 1.00 . A A . 305 ILE HD13 1 1 
        9 15228 1 1  56 ILE HG12 H  13.606 -25.353 -24.670 1.00 . A A . 305 ILE HG12 1 1 
        9 15229 1 1  56 ILE HG13 H  11.912 -25.776 -24.516 1.00 . A A . 305 ILE HG13 1 1 
        9 15230 1 1  56 ILE HG21 H  14.502 -23.617 -22.740 1.00 . A A . 305 ILE HG21 1 1 
        9 15231 1 1  56 ILE HG22 H  14.211 -24.475 -21.208 1.00 . A A . 305 ILE HG22 1 1 
        9 15232 1 1  56 ILE HG23 H  14.853 -25.357 -22.615 1.00 . A A . 305 ILE HG23 1 1 
        9 15233 1 1  56 ILE N    N  10.775 -26.127 -22.017 1.00 . A A . 305 ILE N    1 1 
        9 15234 1 1  56 ILE O    O  12.023 -26.132 -19.652 1.00 . A A . 305 ILE O    1 1 
        9 15235 1 1  57 ASP C    C  15.676 -25.742 -18.997 1.00 . A A . 306 ASP C    1 1 
        9 15236 1 1  57 ASP CA   C  14.673 -26.870 -19.250 1.00 . A A . 306 ASP CA   1 1 
        9 15237 1 1  57 ASP CB   C  15.435 -28.196 -19.218 1.00 . A A . 306 ASP CB   1 1 
        9 15238 1 1  57 ASP CG   C  16.595 -28.300 -20.211 1.00 . A A . 306 ASP CG   1 1 
        9 15239 1 1  57 ASP H    H  14.626 -26.809 -21.332 1.00 . A A . 306 ASP H    1 1 
        9 15240 1 1  57 ASP HA   H  13.859 -26.875 -18.525 1.00 . A A . 306 ASP HA   1 1 
        9 15241 1 1  57 ASP HB2  H  15.823 -28.351 -18.212 1.00 . A A . 306 ASP HB2  1 1 
        9 15242 1 1  57 ASP HB3  H  14.733 -29.006 -19.417 1.00 . A A . 306 ASP HB3  1 1 
        9 15243 1 1  57 ASP HD2  H  16.797 -29.333 -21.772 1.00 . A A . 306 ASP HD2  1 1 
        9 15244 1 1  57 ASP N    N  14.034 -26.664 -20.539 1.00 . A A . 306 ASP N    1 1 
        9 15245 1 1  57 ASP O    O  16.309 -25.250 -19.929 1.00 . A A . 306 ASP O    1 1 
        9 15246 1 1  57 ASP OD1  O  17.767 -28.130 -19.844 1.00 . A A . 306 ASP OD1  1 1 
        9 15247 1 1  57 ASP OD2  O  16.251 -28.571 -21.424 1.00 . A A . 306 ASP OD2  1 1 
        9 15248 1 1  58 MET C    C  18.087 -24.870 -17.014 1.00 . A A . 307 MET C    1 1 
        9 15249 1 1  58 MET CA   C  16.704 -24.307 -17.345 1.00 . A A . 307 MET CA   1 1 
        9 15250 1 1  58 MET CB   C  16.146 -23.572 -16.124 1.00 . A A . 307 MET CB   1 1 
        9 15251 1 1  58 MET CE   C  13.862 -21.665 -16.631 1.00 . A A . 307 MET CE   1 1 
        9 15252 1 1  58 MET CG   C  16.522 -22.089 -16.158 1.00 . A A . 307 MET CG   1 1 
        9 15253 1 1  58 MET H    H  15.270 -25.773 -16.980 1.00 . A A . 307 MET H    1 1 
        9 15254 1 1  58 MET HA   H  16.770 -23.646 -18.209 1.00 . A A . 307 MET HA   1 1 
        9 15255 1 1  58 MET HB2  H  15.061 -23.675 -16.097 1.00 . A A . 307 MET HB2  1 1 
        9 15256 1 1  58 MET HB3  H  16.533 -24.028 -15.212 1.00 . A A . 307 MET HB3  1 1 
        9 15257 1 1  58 MET HE1  H  13.918 -21.705 -15.544 1.00 . A A . 307 MET HE1  1 1 
        9 15258 1 1  58 MET HE2  H  13.122 -20.923 -16.930 1.00 . A A . 307 MET HE2  1 1 
        9 15259 1 1  58 MET HE3  H  13.572 -22.643 -17.016 1.00 . A A . 307 MET HE3  1 1 
        9 15260 1 1  58 MET HG2  H  16.433 -21.660 -15.160 1.00 . A A . 307 MET HG2  1 1 
        9 15261 1 1  58 MET HG3  H  17.563 -21.976 -16.462 1.00 . A A . 307 MET HG3  1 1 
        9 15262 1 1  58 MET N    N  15.789 -25.367 -17.732 1.00 . A A . 307 MET N    1 1 
        9 15263 1 1  58 MET O    O  19.057 -24.121 -16.905 1.00 . A A . 307 MET O    1 1 
        9 15264 1 1  58 MET SD   S  15.458 -21.215 -17.293 1.00 . A A . 307 MET SD   1 1 
        9 15265 1 1  59 GLY C    C  19.663 -26.816 -15.043 1.00 . A A . 308 GLY C    1 1 
        9 15266 1 1  59 GLY CA   C  19.383 -26.858 -16.546 1.00 . A A . 308 GLY CA   1 1 
        9 15267 1 1  59 GLY H    H  17.341 -26.787 -16.952 1.00 . A A . 308 GLY H    1 1 
        9 15268 1 1  59 GLY HA2  H  19.338 -27.894 -16.883 1.00 . A A . 308 GLY HA2  1 1 
        9 15269 1 1  59 GLY HA3  H  20.203 -26.383 -17.086 1.00 . A A . 308 GLY HA3  1 1 
        9 15270 1 1  59 GLY N    N  18.135 -26.185 -16.863 1.00 . A A . 308 GLY N    1 1 
        9 15271 1 1  59 GLY O    O  19.014 -26.074 -14.307 1.00 . A A . 308 GLY O    1 1 
        9 15272 1 1  60 PRO C    C  21.836 -26.474 -12.807 1.00 . A A . 309 PRO C    1 1 
        9 15273 1 1  60 PRO CA   C  21.030 -27.708 -13.217 1.00 . A A . 309 PRO CA   1 1 
        9 15274 1 1  60 PRO CB   C  21.813 -29.003 -13.078 1.00 . A A . 309 PRO CB   1 1 
        9 15275 1 1  60 PRO CD   C  21.446 -28.536 -15.462 1.00 . A A . 309 PRO CD   1 1 
        9 15276 1 1  60 PRO CG   C  22.247 -29.380 -14.485 1.00 . A A . 309 PRO CG   1 1 
        9 15277 1 1  60 PRO HA   H  20.213 -27.705 -12.640 1.00 . A A . 309 PRO HA   1 1 
        9 15278 1 1  60 PRO HB2  H  22.676 -28.868 -12.425 1.00 . A A . 309 PRO HB2  1 1 
        9 15279 1 1  60 PRO HB3  H  21.198 -29.786 -12.635 1.00 . A A . 309 PRO HB3  1 1 
        9 15280 1 1  60 PRO HD2  H  22.101 -27.975 -16.129 1.00 . A A . 309 PRO HD2  1 1 
        9 15281 1 1  60 PRO HD3  H  20.807 -29.157 -16.090 1.00 . A A . 309 PRO HD3  1 1 
        9 15282 1 1  60 PRO HG2  H  23.315 -29.205 -14.615 1.00 . A A . 309 PRO HG2  1 1 
        9 15283 1 1  60 PRO HG3  H  22.074 -30.441 -14.665 1.00 . A A . 309 PRO HG3  1 1 
        9 15284 1 1  60 PRO N    N  20.656 -27.643 -14.620 1.00 . A A . 309 PRO N    1 1 
        9 15285 1 1  60 PRO O    O  22.161 -26.302 -11.633 1.00 . A A . 309 PRO O    1 1 
        9 15286 1 1  61 HIS C    C  21.943 -23.287 -13.215 1.00 . A A . 310 HIS C    1 1 
        9 15287 1 1  61 HIS CA   C  22.898 -24.433 -13.555 1.00 . A A . 310 HIS CA   1 1 
        9 15288 1 1  61 HIS CB   C  23.806 -24.115 -14.744 1.00 . A A . 310 HIS CB   1 1 
        9 15289 1 1  61 HIS CD2  C  24.697 -26.550 -15.077 1.00 . A A . 310 HIS CD2  1 1 
        9 15290 1 1  61 HIS CE1  C  24.738 -26.570 -17.265 1.00 . A A . 310 HIS CE1  1 1 
        9 15291 1 1  61 HIS CG   C  24.261 -25.333 -15.512 1.00 . A A . 310 HIS CG   1 1 
        9 15292 1 1  61 HIS H    H  21.867 -25.793 -14.750 1.00 . A A . 310 HIS H    1 1 
        9 15293 1 1  61 HIS HA   H  23.535 -24.631 -12.693 1.00 . A A . 310 HIS HA   1 1 
        9 15294 1 1  61 HIS HB2  H  23.278 -23.446 -15.423 1.00 . A A . 310 HIS HB2  1 1 
        9 15295 1 1  61 HIS HB3  H  24.683 -23.577 -14.385 1.00 . A A . 310 HIS HB3  1 1 
        9 15296 1 1  61 HIS HD1  H  24.037 -24.632 -17.511 1.00 . A A . 310 HIS HD1  1 1 
        9 15297 1 1  61 HIS HD2  H  24.794 -26.857 -14.036 1.00 . A A . 310 HIS HD2  1 1 
        9 15298 1 1  61 HIS HE1  H  24.878 -26.912 -18.290 1.00 . A A . 310 HIS HE1  1 1 
        9 15299 1 1  61 HIS N    N  22.136 -25.646 -13.798 1.00 . A A . 310 HIS N    1 1 
        9 15300 1 1  61 HIS ND1  N  24.298 -25.376 -16.895 1.00 . A A . 310 HIS ND1  1 1 
        9 15301 1 1  61 HIS NE2  N  24.984 -27.296 -16.137 1.00 . A A . 310 HIS NE2  1 1 
        9 15302 1 1  61 HIS O    O  20.843 -23.208 -13.759 1.00 . A A . 310 HIS O    1 1 
        9 15303 1 1  62 GLU C    C  22.108 -20.008 -12.564 1.00 . A A . 311 GLU C    1 1 
        9 15304 1 1  62 GLU CA   C  21.599 -21.288 -11.897 1.00 . A A . 311 GLU CA   1 1 
        9 15305 1 1  62 GLU CB   C  21.599 -21.149 -10.373 1.00 . A A . 311 GLU CB   1 1 
        9 15306 1 1  62 GLU CD   C  24.115 -21.063 -10.221 1.00 . A A . 311 GLU CD   1 1 
        9 15307 1 1  62 GLU CG   C  22.806 -20.340  -9.896 1.00 . A A . 311 GLU CG   1 1 
        9 15308 1 1  62 GLU H    H  23.295 -22.497 -11.879 1.00 . A A . 311 GLU H    1 1 
        9 15309 1 1  62 GLU HA   H  20.587 -21.505 -12.236 1.00 . A A . 311 GLU HA   1 1 
        9 15310 1 1  62 GLU HB2  H  20.679 -20.663 -10.049 1.00 . A A . 311 GLU HB2  1 1 
        9 15311 1 1  62 GLU HB3  H  21.616 -22.138  -9.915 1.00 . A A . 311 GLU HB3  1 1 
        9 15312 1 1  62 GLU HE2  H  25.122 -22.352  -9.288 1.00 . A A . 311 GLU HE2  1 1 
        9 15313 1 1  62 GLU HG2  H  22.802 -19.359 -10.371 1.00 . A A . 311 GLU HG2  1 1 
        9 15314 1 1  62 GLU HG3  H  22.735 -20.174  -8.821 1.00 . A A . 311 GLU HG3  1 1 
        9 15315 1 1  62 GLU N    N  22.399 -22.426 -12.316 1.00 . A A . 311 GLU N    1 1 
        9 15316 1 1  62 GLU O    O  23.088 -20.038 -13.306 1.00 . A A . 311 GLU O    1 1 
        9 15317 1 1  62 GLU OE1  O  24.973 -20.507 -10.922 1.00 . A A . 311 GLU OE1  1 1 
        9 15318 1 1  62 GLU OE2  O  24.225 -22.245  -9.715 1.00 . A A . 311 GLU OE2  1 1 
        9 15319 1 1  63 ILE C    C  22.098 -16.649 -11.701 1.00 . A A . 312 ILE C    1 1 
        9 15320 1 1  63 ILE CA   C  21.787 -17.626 -12.837 1.00 . A A . 312 ILE CA   1 1 
        9 15321 1 1  63 ILE CB   C  20.704 -17.130 -13.796 1.00 . A A . 312 ILE CB   1 1 
        9 15322 1 1  63 ILE CD1  C  19.079 -18.368 -15.276 1.00 . A A . 312 ILE CD1  1 1 
        9 15323 1 1  63 ILE CG1  C  20.554 -18.075 -14.990 1.00 . A A . 312 ILE CG1  1 1 
        9 15324 1 1  63 ILE CG2  C  20.978 -15.690 -14.236 1.00 . A A . 312 ILE CG2  1 1 
        9 15325 1 1  63 ILE H    H  20.622 -18.899 -11.670 1.00 . A A . 312 ILE H    1 1 
        9 15326 1 1  63 ILE HA   H  22.694 -17.774 -13.424 1.00 . A A . 312 ILE HA   1 1 
        9 15327 1 1  63 ILE HB   H  19.752 -17.128 -13.265 1.00 . A A . 312 ILE HB   1 1 
        9 15328 1 1  63 ILE HD11 H  18.931 -18.471 -16.351 1.00 . A A . 312 ILE HD11 1 1 
        9 15329 1 1  63 ILE HD12 H  18.791 -19.295 -14.779 1.00 . A A . 312 ILE HD12 1 1 
        9 15330 1 1  63 ILE HD13 H  18.467 -17.549 -14.900 1.00 . A A . 312 ILE HD13 1 1 
        9 15331 1 1  63 ILE HG12 H  21.017 -17.630 -15.871 1.00 . A A . 312 ILE HG12 1 1 
        9 15332 1 1  63 ILE HG13 H  21.081 -19.007 -14.789 1.00 . A A . 312 ILE HG13 1 1 
        9 15333 1 1  63 ILE HG21 H  21.952 -15.638 -14.722 1.00 . A A . 312 ILE HG21 1 1 
        9 15334 1 1  63 ILE HG22 H  20.205 -15.370 -14.935 1.00 . A A . 312 ILE HG22 1 1 
        9 15335 1 1  63 ILE HG23 H  20.972 -15.037 -13.364 1.00 . A A . 312 ILE HG23 1 1 
        9 15336 1 1  63 ILE N    N  21.418 -18.914 -12.275 1.00 . A A . 312 ILE N    1 1 
        9 15337 1 1  63 ILE O    O  21.681 -16.861 -10.564 1.00 . A A . 312 ILE O    1 1 
        9 15338 1 1  64 GLY C    C  22.376 -13.312 -11.267 1.00 . A A . 313 GLY C    1 1 
        9 15339 1 1  64 GLY CA   C  23.198 -14.588 -11.074 1.00 . A A . 313 GLY CA   1 1 
        9 15340 1 1  64 GLY H    H  23.161 -15.434 -12.978 1.00 . A A . 313 GLY H    1 1 
        9 15341 1 1  64 GLY HA2  H  23.043 -14.976 -10.067 1.00 . A A . 313 GLY HA2  1 1 
        9 15342 1 1  64 GLY HA3  H  24.259 -14.360 -11.168 1.00 . A A . 313 GLY HA3  1 1 
        9 15343 1 1  64 GLY N    N  22.827 -15.599 -12.050 1.00 . A A . 313 GLY N    1 1 
        9 15344 1 1  64 GLY O    O  21.360 -13.322 -11.960 1.00 . A A . 313 GLY O    1 1 
        9 15345 1 1  65 ILE C    C  22.641 -10.231 -11.995 1.00 . A A . 314 ILE C    1 1 
        9 15346 1 1  65 ILE CA   C  22.170 -10.961 -10.736 1.00 . A A . 314 ILE CA   1 1 
        9 15347 1 1  65 ILE CB   C  22.364 -10.157  -9.449 1.00 . A A . 314 ILE CB   1 1 
        9 15348 1 1  65 ILE CD1  C  22.496 -10.262  -6.933 1.00 . A A . 314 ILE CD1  1 1 
        9 15349 1 1  65 ILE CG1  C  22.262 -11.059  -8.218 1.00 . A A . 314 ILE CG1  1 1 
        9 15350 1 1  65 ILE CG2  C  21.384  -8.984  -9.383 1.00 . A A . 314 ILE CG2  1 1 
        9 15351 1 1  65 ILE H    H  23.675 -12.243 -10.080 1.00 . A A . 314 ILE H    1 1 
        9 15352 1 1  65 ILE HA   H  21.103 -11.163 -10.833 1.00 . A A . 314 ILE HA   1 1 
        9 15353 1 1  65 ILE HB   H  23.369  -9.736  -9.458 1.00 . A A . 314 ILE HB   1 1 
        9 15354 1 1  65 ILE HD11 H  23.134  -9.404  -7.149 1.00 . A A . 314 ILE HD11 1 1 
        9 15355 1 1  65 ILE HD12 H  21.540  -9.914  -6.542 1.00 . A A . 314 ILE HD12 1 1 
        9 15356 1 1  65 ILE HD13 H  22.981 -10.899  -6.194 1.00 . A A . 314 ILE HD13 1 1 
        9 15357 1 1  65 ILE HG12 H  21.277 -11.526  -8.186 1.00 . A A . 314 ILE HG12 1 1 
        9 15358 1 1  65 ILE HG13 H  22.994 -11.863  -8.290 1.00 . A A . 314 ILE HG13 1 1 
        9 15359 1 1  65 ILE HG21 H  20.697  -9.131  -8.550 1.00 . A A . 314 ILE HG21 1 1 
        9 15360 1 1  65 ILE HG22 H  21.937  -8.056  -9.239 1.00 . A A . 314 ILE HG22 1 1 
        9 15361 1 1  65 ILE HG23 H  20.819  -8.929 -10.314 1.00 . A A . 314 ILE HG23 1 1 
        9 15362 1 1  65 ILE N    N  22.848 -12.243 -10.642 1.00 . A A . 314 ILE N    1 1 
        9 15363 1 1  65 ILE O    O  23.789 -10.381 -12.411 1.00 . A A . 314 ILE O    1 1 
        9 15364 1 1  66 LYS C    C  22.727  -9.623 -14.781 1.00 . A A . 315 LYS C    1 1 
        9 15365 1 1  66 LYS CA   C  22.040  -8.702 -13.770 1.00 . A A . 315 LYS CA   1 1 
        9 15366 1 1  66 LYS CB   C  22.851  -7.452 -13.426 1.00 . A A . 315 LYS CB   1 1 
        9 15367 1 1  66 LYS CD   C  21.882  -6.232 -11.443 1.00 . A A . 315 LYS CD   1 1 
        9 15368 1 1  66 LYS CE   C  23.225  -5.775 -10.870 1.00 . A A . 315 LYS CE   1 1 
        9 15369 1 1  66 LYS CG   C  21.936  -6.313 -12.970 1.00 . A A . 315 LYS CG   1 1 
        9 15370 1 1  66 LYS H    H  20.800  -9.340 -12.223 1.00 . A A . 315 LYS H    1 1 
        9 15371 1 1  66 LYS HA   H  21.095  -8.366 -14.196 1.00 . A A . 315 LYS HA   1 1 
        9 15372 1 1  66 LYS HB2  H  23.569  -7.684 -12.639 1.00 . A A . 315 LYS HB2  1 1 
        9 15373 1 1  66 LYS HB3  H  23.425  -7.135 -14.297 1.00 . A A . 315 LYS HB3  1 1 
        9 15374 1 1  66 LYS HD2  H  21.098  -5.538 -11.140 1.00 . A A . 315 LYS HD2  1 1 
        9 15375 1 1  66 LYS HD3  H  21.621  -7.207 -11.032 1.00 . A A . 315 LYS HD3  1 1 
        9 15376 1 1  66 LYS HE2  H  23.458  -6.347  -9.972 1.00 . A A . 315 LYS HE2  1 1 
        9 15377 1 1  66 LYS HE3  H  24.020  -5.973 -11.589 1.00 . A A . 315 LYS HE3  1 1 
        9 15378 1 1  66 LYS HG2  H  22.297  -5.368 -13.375 1.00 . A A . 315 LYS HG2  1 1 
        9 15379 1 1  66 LYS HG3  H  20.933  -6.468 -13.365 1.00 . A A . 315 LYS HG3  1 1 
        9 15380 1 1  66 LYS HZ1  H  22.461  -4.109  -9.877 1.00 . A A . 315 LYS HZ1  1 1 
        9 15381 1 1  66 LYS HZ3  H  23.008  -3.763 -11.371 1.00 . A A . 315 LYS HZ3  1 1 
        9 15382 1 1  66 LYS N    N  21.731  -9.456 -12.567 1.00 . A A . 315 LYS N    1 1 
        9 15383 1 1  66 LYS NZ   N  23.187  -4.330 -10.550 1.00 . A A . 315 LYS NZ   1 1 
        9 15384 1 1  66 LYS O    O  23.468  -9.157 -15.646 1.00 . A A . 315 LYS O    1 1 
        9 15385 1 1  67 GLU C    C  22.237 -11.986 -16.828 1.00 . A A . 316 GLU C    1 1 
        9 15386 1 1  67 GLU CA   C  23.040 -11.901 -15.529 1.00 . A A . 316 GLU CA   1 1 
        9 15387 1 1  67 GLU CB   C  23.127 -13.268 -14.847 1.00 . A A . 316 GLU CB   1 1 
        9 15388 1 1  67 GLU CD   C  25.565 -13.387 -15.481 1.00 . A A . 316 GLU CD   1 1 
        9 15389 1 1  67 GLU CG   C  24.547 -13.544 -14.349 1.00 . A A . 316 GLU CG   1 1 
        9 15390 1 1  67 GLU H    H  21.853 -11.282 -13.933 1.00 . A A . 316 GLU H    1 1 
        9 15391 1 1  67 GLU HA   H  24.048 -11.543 -15.740 1.00 . A A . 316 GLU HA   1 1 
        9 15392 1 1  67 GLU HB2  H  22.430 -13.306 -14.010 1.00 . A A . 316 GLU HB2  1 1 
        9 15393 1 1  67 GLU HB3  H  22.826 -14.048 -15.548 1.00 . A A . 316 GLU HB3  1 1 
        9 15394 1 1  67 GLU HE2  H  25.468 -15.208 -15.950 1.00 . A A . 316 GLU HE2  1 1 
        9 15395 1 1  67 GLU HG2  H  24.791 -12.858 -13.538 1.00 . A A . 316 GLU HG2  1 1 
        9 15396 1 1  67 GLU HG3  H  24.604 -14.553 -13.942 1.00 . A A . 316 GLU HG3  1 1 
        9 15397 1 1  67 GLU N    N  22.457 -10.912 -14.639 1.00 . A A . 316 GLU N    1 1 
        9 15398 1 1  67 GLU O    O  21.299 -11.217 -17.034 1.00 . A A . 316 GLU O    1 1 
        9 15399 1 1  67 GLU OE1  O  26.349 -12.426 -15.480 1.00 . A A . 316 GLU OE1  1 1 
        9 15400 1 1  67 GLU OE2  O  25.524 -14.308 -16.383 1.00 . A A . 316 GLU OE2  1 1 
        9 15401 1 1  68 TYR C    C  22.144 -14.558 -19.447 1.00 . A A . 317 TYR C    1 1 
        9 15402 1 1  68 TYR CA   C  21.961 -13.124 -18.945 1.00 . A A . 317 TYR CA   1 1 
        9 15403 1 1  68 TYR CB   C  22.633 -12.163 -19.927 1.00 . A A . 317 TYR CB   1 1 
        9 15404 1 1  68 TYR CD1  C  20.583 -10.723 -20.219 1.00 . A A . 317 TYR CD1  1 1 
        9 15405 1 1  68 TYR CD2  C  21.832 -11.325 -22.167 1.00 . A A . 317 TYR CD2  1 1 
        9 15406 1 1  68 TYR CE1  C  19.659  -9.984 -21.040 1.00 . A A . 317 TYR CE1  1 1 
        9 15407 1 1  68 TYR CE2  C  20.907 -10.587 -22.987 1.00 . A A . 317 TYR CE2  1 1 
        9 15408 1 1  68 TYR CG   C  21.651 -11.378 -20.800 1.00 . A A . 317 TYR CG   1 1 
        9 15409 1 1  68 TYR CZ   C  19.867  -9.952 -22.384 1.00 . A A . 317 TYR CZ   1 1 
        9 15410 1 1  68 TYR H    H  23.396 -13.550 -17.496 1.00 . A A . 317 TYR H    1 1 
        9 15411 1 1  68 TYR HA   H  20.898 -12.931 -18.797 1.00 . A A . 317 TYR HA   1 1 
        9 15412 1 1  68 TYR HB2  H  23.248 -11.458 -19.368 1.00 . A A . 317 TYR HB2  1 1 
        9 15413 1 1  68 TYR HB3  H  23.303 -12.729 -20.573 1.00 . A A . 317 TYR HB3  1 1 
        9 15414 1 1  68 TYR HD1  H  20.440 -10.764 -19.139 1.00 . A A . 317 TYR HD1  1 1 
        9 15415 1 1  68 TYR HD2  H  22.674 -11.843 -22.625 1.00 . A A . 317 TYR HD2  1 1 
        9 15416 1 1  68 TYR HE1  H  18.812  -9.462 -20.594 1.00 . A A . 317 TYR HE1  1 1 
        9 15417 1 1  68 TYR HE2  H  21.039 -10.537 -24.068 1.00 . A A . 317 TYR HE2  1 1 
        9 15418 1 1  68 TYR HH   H  19.451  -8.460 -23.558 1.00 . A A . 317 TYR HH   1 1 
        9 15419 1 1  68 TYR N    N  22.633 -12.928 -17.671 1.00 . A A . 317 TYR N    1 1 
        9 15420 1 1  68 TYR O    O  23.269 -15.003 -19.666 1.00 . A A . 317 TYR O    1 1 
        9 15421 1 1  68 TYR OH   O  18.994  -9.255 -23.159 1.00 . A A . 317 TYR OH   1 1 
        9 15422 1 1  69 LYS C    C  20.379 -16.686 -21.462 1.00 . A A . 318 LYS C    1 1 
        9 15423 1 1  69 LYS CA   C  21.042 -16.614 -20.085 1.00 . A A . 318 LYS CA   1 1 
        9 15424 1 1  69 LYS CB   C  20.412 -17.546 -19.049 1.00 . A A . 318 LYS CB   1 1 
        9 15425 1 1  69 LYS CD   C  22.090 -19.383 -19.462 1.00 . A A . 318 LYS CD   1 1 
        9 15426 1 1  69 LYS CE   C  22.786 -18.932 -18.177 1.00 . A A . 318 LYS CE   1 1 
        9 15427 1 1  69 LYS CG   C  20.606 -19.013 -19.441 1.00 . A A . 318 LYS CG   1 1 
        9 15428 1 1  69 LYS H    H  20.109 -14.870 -19.432 1.00 . A A . 318 LYS H    1 1 
        9 15429 1 1  69 LYS HA   H  22.087 -16.907 -20.190 1.00 . A A . 318 LYS HA   1 1 
        9 15430 1 1  69 LYS HB2  H  20.859 -17.366 -18.072 1.00 . A A . 318 LYS HB2  1 1 
        9 15431 1 1  69 LYS HB3  H  19.348 -17.328 -18.958 1.00 . A A . 318 LYS HB3  1 1 
        9 15432 1 1  69 LYS HD2  H  22.198 -20.461 -19.579 1.00 . A A . 318 LYS HD2  1 1 
        9 15433 1 1  69 LYS HD3  H  22.572 -18.920 -20.323 1.00 . A A . 318 LYS HD3  1 1 
        9 15434 1 1  69 LYS HE2  H  23.017 -17.868 -18.235 1.00 . A A . 318 LYS HE2  1 1 
        9 15435 1 1  69 LYS HE3  H  22.116 -19.066 -17.327 1.00 . A A . 318 LYS HE3  1 1 
        9 15436 1 1  69 LYS HG2  H  20.077 -19.654 -18.736 1.00 . A A . 318 LYS HG2  1 1 
        9 15437 1 1  69 LYS HG3  H  20.169 -19.191 -20.424 1.00 . A A . 318 LYS HG3  1 1 
        9 15438 1 1  69 LYS HZ1  H  23.938 -20.369 -17.202 1.00 . A A . 318 LYS HZ1  1 1 
        9 15439 1 1  69 LYS HZ3  H  24.815 -19.105 -17.734 1.00 . A A . 318 LYS HZ3  1 1 
        9 15440 1 1  69 LYS N    N  21.020 -15.240 -19.613 1.00 . A A . 318 LYS N    1 1 
        9 15441 1 1  69 LYS NZ   N  24.030 -19.705 -17.962 1.00 . A A . 318 LYS NZ   1 1 
        9 15442 1 1  69 LYS O    O  19.557 -15.837 -21.805 1.00 . A A . 318 LYS O    1 1 
        9 15443 1 1  70 GLU C    C  19.842 -19.372 -23.759 1.00 . A A . 319 GLU C    1 1 
        9 15444 1 1  70 GLU CA   C  20.212 -17.903 -23.546 1.00 . A A . 319 GLU CA   1 1 
        9 15445 1 1  70 GLU CB   C  21.194 -17.424 -24.618 1.00 . A A . 319 GLU CB   1 1 
        9 15446 1 1  70 GLU CD   C  21.243 -16.319 -26.884 1.00 . A A . 319 GLU CD   1 1 
        9 15447 1 1  70 GLU CG   C  20.505 -17.308 -25.979 1.00 . A A . 319 GLU CG   1 1 
        9 15448 1 1  70 GLU H    H  21.429 -18.394 -21.928 1.00 . A A . 319 GLU H    1 1 
        9 15449 1 1  70 GLU HA   H  19.314 -17.286 -23.583 1.00 . A A . 319 GLU HA   1 1 
        9 15450 1 1  70 GLU HB2  H  21.607 -16.457 -24.332 1.00 . A A . 319 GLU HB2  1 1 
        9 15451 1 1  70 GLU HB3  H  22.030 -18.120 -24.687 1.00 . A A . 319 GLU HB3  1 1 
        9 15452 1 1  70 GLU HE2  H  19.731 -15.244 -27.210 1.00 . A A . 319 GLU HE2  1 1 
        9 15453 1 1  70 GLU HG2  H  20.469 -18.286 -26.457 1.00 . A A . 319 GLU HG2  1 1 
        9 15454 1 1  70 GLU HG3  H  19.474 -16.981 -25.842 1.00 . A A . 319 GLU HG3  1 1 
        9 15455 1 1  70 GLU N    N  20.760 -17.708 -22.214 1.00 . A A . 319 GLU N    1 1 
        9 15456 1 1  70 GLU O    O  20.718 -20.233 -23.824 1.00 . A A . 319 GLU O    1 1 
        9 15457 1 1  70 GLU OE1  O  22.282 -16.666 -27.464 1.00 . A A . 319 GLU OE1  1 1 
        9 15458 1 1  70 GLU OE2  O  20.699 -15.153 -26.975 1.00 . A A . 319 GLU OE2  1 1 
        9 15459 1 1  71 TYR C    C  17.568 -21.160 -25.504 1.00 . A A . 320 TYR C    1 1 
        9 15460 1 1  71 TYR CA   C  18.046 -20.963 -24.064 1.00 . A A . 320 TYR CA   1 1 
        9 15461 1 1  71 TYR CB   C  16.855 -21.121 -23.118 1.00 . A A . 320 TYR CB   1 1 
        9 15462 1 1  71 TYR CD1  C  17.763 -21.871 -20.888 1.00 . A A . 320 TYR CD1  1 1 
        9 15463 1 1  71 TYR CD2  C  16.922 -19.641 -21.078 1.00 . A A . 320 TYR CD2  1 1 
        9 15464 1 1  71 TYR CE1  C  18.079 -21.634 -19.504 1.00 . A A . 320 TYR CE1  1 1 
        9 15465 1 1  71 TYR CE2  C  17.239 -19.404 -19.693 1.00 . A A . 320 TYR CE2  1 1 
        9 15466 1 1  71 TYR CG   C  17.191 -20.869 -21.647 1.00 . A A . 320 TYR CG   1 1 
        9 15467 1 1  71 TYR CZ   C  17.801 -20.412 -18.974 1.00 . A A . 320 TYR CZ   1 1 
        9 15468 1 1  71 TYR H    H  17.837 -18.907 -23.806 1.00 . A A . 320 TYR H    1 1 
        9 15469 1 1  71 TYR HA   H  18.863 -21.656 -23.862 1.00 . A A . 320 TYR HA   1 1 
        9 15470 1 1  71 TYR HB2  H  16.067 -20.432 -23.423 1.00 . A A . 320 TYR HB2  1 1 
        9 15471 1 1  71 TYR HB3  H  16.453 -22.129 -23.221 1.00 . A A . 320 TYR HB3  1 1 
        9 15472 1 1  71 TYR HD1  H  17.975 -22.841 -21.337 1.00 . A A . 320 TYR HD1  1 1 
        9 15473 1 1  71 TYR HD2  H  16.471 -18.850 -21.677 1.00 . A A . 320 TYR HD2  1 1 
        9 15474 1 1  71 TYR HE1  H  18.531 -22.416 -18.893 1.00 . A A . 320 TYR HE1  1 1 
        9 15475 1 1  71 TYR HE2  H  17.032 -18.438 -19.232 1.00 . A A . 320 TYR HE2  1 1 
        9 15476 1 1  71 TYR HH   H  17.477 -19.505 -17.286 1.00 . A A . 320 TYR HH   1 1 
        9 15477 1 1  71 TYR N    N  18.543 -19.613 -23.860 1.00 . A A . 320 TYR N    1 1 
        9 15478 1 1  71 TYR O    O  16.909 -20.288 -26.068 1.00 . A A . 320 TYR O    1 1 
        9 15479 1 1  71 TYR OH   O  18.100 -20.188 -17.667 1.00 . A A . 320 TYR OH   1 1 
        9 15480 1 1  72 ARG C    C  16.738 -23.940 -27.453 1.00 . A A . 321 ARG C    1 1 
        9 15481 1 1  72 ARG CA   C  17.534 -22.634 -27.422 1.00 . A A . 321 ARG CA   1 1 
        9 15482 1 1  72 ARG CB   C  18.763 -22.772 -28.323 1.00 . A A . 321 ARG CB   1 1 
        9 15483 1 1  72 ARG CD   C  18.477 -24.893 -29.657 1.00 . A A . 321 ARG CD   1 1 
        9 15484 1 1  72 ARG CG   C  18.383 -23.366 -29.681 1.00 . A A . 321 ARG CG   1 1 
        9 15485 1 1  72 ARG CZ   C  20.854 -25.638 -29.433 1.00 . A A . 321 ARG CZ   1 1 
        9 15486 1 1  72 ARG H    H  18.455 -23.016 -25.593 1.00 . A A . 321 ARG H    1 1 
        9 15487 1 1  72 ARG HA   H  16.921 -21.793 -27.744 1.00 . A A . 321 ARG HA   1 1 
        9 15488 1 1  72 ARG HB2  H  19.225 -21.795 -28.466 1.00 . A A . 321 ARG HB2  1 1 
        9 15489 1 1  72 ARG HB3  H  19.504 -23.407 -27.839 1.00 . A A . 321 ARG HB3  1 1 
        9 15490 1 1  72 ARG HD2  H  18.356 -25.257 -28.637 1.00 . A A . 321 ARG HD2  1 1 
        9 15491 1 1  72 ARG HD3  H  17.669 -25.325 -30.248 1.00 . A A . 321 ARG HD3  1 1 
        9 15492 1 1  72 ARG HE   H  19.883 -25.396 -31.190 1.00 . A A . 321 ARG HE   1 1 
        9 15493 1 1  72 ARG HG2  H  17.368 -23.065 -29.942 1.00 . A A . 321 ARG HG2  1 1 
        9 15494 1 1  72 ARG HG3  H  19.042 -22.969 -30.453 1.00 . A A . 321 ARG HG3  1 1 
        9 15495 1 1  72 ARG HH11 H  19.927 -25.277 -27.649 1.00 . A A . 321 ARG HH11 1 1 
        9 15496 1 1  72 ARG HH12 H  21.575 -25.795 -27.528 1.00 . A A . 321 ARG HH12 1 1 
        9 15497 1 1  72 ARG HH22 H  22.808 -26.261 -29.529 1.00 . A A . 321 ARG HH22 1 1 
        9 15498 1 1  72 ARG N    N  17.919 -22.311 -26.058 1.00 . A A . 321 ARG N    1 1 
        9 15499 1 1  72 ARG NE   N  19.785 -25.328 -30.197 1.00 . A A . 321 ARG NE   1 1 
        9 15500 1 1  72 ARG NH1  N  20.779 -25.563 -28.087 1.00 . A A . 321 ARG NH1  1 1 
        9 15501 1 1  72 ARG NH2  N  21.973 -26.015 -30.022 1.00 . A A . 321 ARG NH2  1 1 
        9 15502 1 1  72 ARG O    O  17.078 -24.896 -26.759 1.00 . A A . 321 ARG O    1 1 
        9 15503 1 1  73 TYR C    C  14.491 -25.371 -29.865 1.00 . A A . 322 TYR C    1 1 
        9 15504 1 1  73 TYR CA   C  14.844 -25.111 -28.399 1.00 . A A . 322 TYR CA   1 1 
        9 15505 1 1  73 TYR CB   C  13.563 -24.794 -27.626 1.00 . A A . 322 TYR CB   1 1 
        9 15506 1 1  73 TYR CD1  C  12.808 -26.963 -26.585 1.00 . A A . 322 TYR CD1  1 1 
        9 15507 1 1  73 TYR CD2  C  11.500 -26.043 -28.362 1.00 . A A . 322 TYR CD2  1 1 
        9 15508 1 1  73 TYR CE1  C  11.894 -28.071 -26.487 1.00 . A A . 322 TYR CE1  1 1 
        9 15509 1 1  73 TYR CE2  C  10.586 -27.151 -28.263 1.00 . A A . 322 TYR CE2  1 1 
        9 15510 1 1  73 TYR CG   C  12.592 -25.972 -27.521 1.00 . A A . 322 TYR CG   1 1 
        9 15511 1 1  73 TYR CZ   C  10.828 -28.111 -27.331 1.00 . A A . 322 TYR CZ   1 1 
        9 15512 1 1  73 TYR H    H  15.422 -23.157 -28.829 1.00 . A A . 322 TYR H    1 1 
        9 15513 1 1  73 TYR HA   H  15.393 -25.968 -28.008 1.00 . A A . 322 TYR HA   1 1 
        9 15514 1 1  73 TYR HB2  H  13.828 -24.465 -26.621 1.00 . A A . 322 TYR HB2  1 1 
        9 15515 1 1  73 TYR HB3  H  13.055 -23.960 -28.111 1.00 . A A . 322 TYR HB3  1 1 
        9 15516 1 1  73 TYR HD1  H  13.670 -26.907 -25.921 1.00 . A A . 322 TYR HD1  1 1 
        9 15517 1 1  73 TYR HD2  H  11.329 -25.259 -29.101 1.00 . A A . 322 TYR HD2  1 1 
        9 15518 1 1  73 TYR HE1  H  12.052 -28.861 -25.752 1.00 . A A . 322 TYR HE1  1 1 
        9 15519 1 1  73 TYR HE2  H   9.719 -27.219 -28.921 1.00 . A A . 322 TYR HE2  1 1 
        9 15520 1 1  73 TYR HH   H  10.460 -29.988 -26.983 1.00 . A A . 322 TYR HH   1 1 
        9 15521 1 1  73 TYR N    N  15.692 -23.938 -28.267 1.00 . A A . 322 TYR N    1 1 
        9 15522 1 1  73 TYR O    O  14.647 -24.491 -30.710 1.00 . A A . 322 TYR O    1 1 
        9 15523 1 1  73 TYR OH   O   9.965 -29.157 -27.237 1.00 . A A . 322 TYR OH   1 1 
        9 15524 1 1  74 PHE C    C  13.180 -28.426 -31.514 1.00 . A A . 323 PHE C    1 1 
        9 15525 1 1  74 PHE CA   C  13.645 -26.969 -31.470 1.00 . A A . 323 PHE CA   1 1 
        9 15526 1 1  74 PHE CB   C  14.891 -26.818 -32.344 1.00 . A A . 323 PHE CB   1 1 
        9 15527 1 1  74 PHE CD1  C  15.787 -29.155 -32.253 1.00 . A A . 323 PHE CD1  1 1 
        9 15528 1 1  74 PHE CD2  C  15.304 -28.235 -34.367 1.00 . A A . 323 PHE CD2  1 1 
        9 15529 1 1  74 PHE CE1  C  16.207 -30.361 -32.874 1.00 . A A . 323 PHE CE1  1 1 
        9 15530 1 1  74 PHE CE2  C  15.724 -29.441 -34.988 1.00 . A A . 323 PHE CE2  1 1 
        9 15531 1 1  74 PHE CG   C  15.344 -28.117 -33.013 1.00 . A A . 323 PHE CG   1 1 
        9 15532 1 1  74 PHE CZ   C  16.167 -30.479 -34.228 1.00 . A A . 323 PHE CZ   1 1 
        9 15533 1 1  74 PHE H    H  13.898 -27.293 -29.428 1.00 . A A . 323 PHE H    1 1 
        9 15534 1 1  74 PHE HA   H  12.825 -26.319 -31.776 1.00 . A A . 323 PHE HA   1 1 
        9 15535 1 1  74 PHE HB2  H  14.694 -26.074 -33.115 1.00 . A A . 323 PHE HB2  1 1 
        9 15536 1 1  74 PHE HB3  H  15.707 -26.433 -31.731 1.00 . A A . 323 PHE HB3  1 1 
        9 15537 1 1  74 PHE HD1  H  15.819 -29.061 -31.167 1.00 . A A . 323 PHE HD1  1 1 
        9 15538 1 1  74 PHE HD2  H  14.949 -27.403 -34.976 1.00 . A A . 323 PHE HD2  1 1 
        9 15539 1 1  74 PHE HE1  H  16.561 -31.193 -32.265 1.00 . A A . 323 PHE HE1  1 1 
        9 15540 1 1  74 PHE HE2  H  15.692 -29.535 -36.073 1.00 . A A . 323 PHE HE2  1 1 
        9 15541 1 1  74 PHE HZ   H  16.489 -31.404 -34.705 1.00 . A A . 323 PHE HZ   1 1 
        9 15542 1 1  74 PHE N    N  14.021 -26.583 -30.121 1.00 . A A . 323 PHE N    1 1 
        9 15543 1 1  74 PHE O    O  13.395 -29.179 -30.565 1.00 . A A . 323 PHE O    1 1 
        9 15544 1 1  75 PRO C    C  11.208 -26.848 -33.373 1.00 . A A . 324 PRO C    1 1 
        9 15545 1 1  75 PRO CA   C  12.320 -27.836 -33.730 1.00 . A A . 324 PRO CA   1 1 
        9 15546 1 1  75 PRO CB   C  11.994 -28.684 -34.948 1.00 . A A . 324 PRO CB   1 1 
        9 15547 1 1  75 PRO CD   C  11.992 -30.113 -32.949 1.00 . A A . 324 PRO CD   1 1 
        9 15548 1 1  75 PRO CG   C  11.580 -30.045 -34.410 1.00 . A A . 324 PRO CG   1 1 
        9 15549 1 1  75 PRO HA   H  13.141 -27.284 -33.872 1.00 . A A . 324 PRO HA   1 1 
        9 15550 1 1  75 PRO HB2  H  11.191 -28.235 -35.533 1.00 . A A . 324 PRO HB2  1 1 
        9 15551 1 1  75 PRO HB3  H  12.858 -28.771 -35.607 1.00 . A A . 324 PRO HB3  1 1 
        9 15552 1 1  75 PRO HD2  H  11.141 -30.344 -32.308 1.00 . A A . 324 PRO HD2  1 1 
        9 15553 1 1  75 PRO HD3  H  12.736 -30.892 -32.783 1.00 . A A . 324 PRO HD3  1 1 
        9 15554 1 1  75 PRO HG2  H  10.504 -30.184 -34.511 1.00 . A A . 324 PRO HG2  1 1 
        9 15555 1 1  75 PRO HG3  H  12.059 -30.842 -34.979 1.00 . A A . 324 PRO HG3  1 1 
        9 15556 1 1  75 PRO N    N  12.534 -28.790 -32.654 1.00 . A A . 324 PRO N    1 1 
        9 15557 1 1  75 PRO O    O  10.552 -26.991 -32.343 1.00 . A A . 324 PRO O    1 1 
        9 15558 1 1  76 TYR C    C   9.962 -23.872 -35.207 1.00 . A A . 325 TYR C    1 1 
        9 15559 1 1  76 TYR CA   C  10.007 -24.856 -34.037 1.00 . A A . 325 TYR CA   1 1 
        9 15560 1 1  76 TYR CB   C  10.413 -24.103 -32.768 1.00 . A A . 325 TYR CB   1 1 
        9 15561 1 1  76 TYR CD1  C   8.330 -23.727 -31.398 1.00 . A A . 325 TYR CD1  1 1 
        9 15562 1 1  76 TYR CD2  C   9.313 -21.850 -32.503 1.00 . A A . 325 TYR CD2  1 1 
        9 15563 1 1  76 TYR CE1  C   7.298 -22.875 -30.867 1.00 . A A . 325 TYR CE1  1 1 
        9 15564 1 1  76 TYR CE2  C   8.281 -20.997 -31.973 1.00 . A A . 325 TYR CE2  1 1 
        9 15565 1 1  76 TYR CG   C   9.316 -23.197 -32.205 1.00 . A A . 325 TYR CG   1 1 
        9 15566 1 1  76 TYR CZ   C   7.325 -21.552 -31.181 1.00 . A A . 325 TYR CZ   1 1 
        9 15567 1 1  76 TYR H    H  11.567 -25.758 -35.082 1.00 . A A . 325 TYR H    1 1 
        9 15568 1 1  76 TYR HA   H   9.045 -25.361 -33.959 1.00 . A A . 325 TYR HA   1 1 
        9 15569 1 1  76 TYR HB2  H  10.701 -24.826 -32.005 1.00 . A A . 325 TYR HB2  1 1 
        9 15570 1 1  76 TYR HB3  H  11.294 -23.499 -32.983 1.00 . A A . 325 TYR HB3  1 1 
        9 15571 1 1  76 TYR HD1  H   8.333 -24.792 -31.162 1.00 . A A . 325 TYR HD1  1 1 
        9 15572 1 1  76 TYR HD2  H  10.092 -21.431 -33.140 1.00 . A A . 325 TYR HD2  1 1 
        9 15573 1 1  76 TYR HE1  H   6.513 -23.281 -30.229 1.00 . A A . 325 TYR HE1  1 1 
        9 15574 1 1  76 TYR HE2  H   8.267 -19.931 -32.200 1.00 . A A . 325 TYR HE2  1 1 
        9 15575 1 1  76 TYR HH   H   5.774 -21.261 -30.045 1.00 . A A . 325 TYR HH   1 1 
        9 15576 1 1  76 TYR N    N  11.029 -25.868 -34.246 1.00 . A A . 325 TYR N    1 1 
        9 15577 1 1  76 TYR O    O  10.793 -22.970 -35.297 1.00 . A A . 325 TYR O    1 1 
        9 15578 1 1  76 TYR OH   O   6.350 -20.747 -30.680 1.00 . A A . 325 TYR OH   1 1 
        9 15579 1 1  77 ALA C    C   7.510 -22.438 -37.106 1.00 . A A . 326 ALA C    1 1 
        9 15580 1 1  77 ALA CA   C   8.818 -23.221 -37.236 1.00 . A A . 326 ALA CA   1 1 
        9 15581 1 1  77 ALA CB   C   8.865 -24.069 -38.509 1.00 . A A . 326 ALA CB   1 1 
        9 15582 1 1  77 ALA H    H   8.310 -24.815 -35.995 1.00 . A A . 326 ALA H    1 1 
        9 15583 1 1  77 ALA HA   H   9.651 -22.519 -37.251 1.00 . A A . 326 ALA HA   1 1 
        9 15584 1 1  77 ALA HB1  H   8.752 -25.122 -38.248 1.00 . A A . 326 ALA HB1  1 1 
        9 15585 1 1  77 ALA HB2  H   8.056 -23.770 -39.175 1.00 . A A . 326 ALA HB2  1 1 
        9 15586 1 1  77 ALA HB3  H   9.822 -23.920 -39.009 1.00 . A A . 326 ALA HB3  1 1 
        9 15587 1 1  77 ALA N    N   8.982 -24.079 -36.075 1.00 . A A . 326 ALA N    1 1 
        9 15588 1 1  77 ALA O    O   6.950 -21.987 -38.103 1.00 . A A . 326 ALA O    1 1 
        9 15589 1 1  78 LEU C    C   6.061 -20.084 -35.800 1.00 . A A . 327 LEU C    1 1 
        9 15590 1 1  78 LEU CA   C   5.828 -21.582 -35.593 1.00 . A A . 327 LEU CA   1 1 
        9 15591 1 1  78 LEU CB   C   5.299 -21.935 -34.201 1.00 . A A . 327 LEU CB   1 1 
        9 15592 1 1  78 LEU CD1  C   4.805 -23.679 -32.447 1.00 . A A . 327 LEU CD1  1 1 
        9 15593 1 1  78 LEU CD2  C   5.405 -24.380 -34.810 1.00 . A A . 327 LEU CD2  1 1 
        9 15594 1 1  78 LEU CG   C   5.616 -23.347 -33.702 1.00 . A A . 327 LEU CG   1 1 
        9 15595 1 1  78 LEU H    H   7.522 -22.672 -35.061 1.00 . A A . 327 LEU H    1 1 
        9 15596 1 1  78 LEU HA   H   5.085 -21.919 -36.315 1.00 . A A . 327 LEU HA   1 1 
        9 15597 1 1  78 LEU HB2  H   5.706 -21.219 -33.487 1.00 . A A . 327 LEU HB2  1 1 
        9 15598 1 1  78 LEU HB3  H   4.217 -21.805 -34.202 1.00 . A A . 327 LEU HB3  1 1 
        9 15599 1 1  78 LEU HD11 H   5.087 -22.999 -31.643 1.00 . A A . 327 LEU HD11 1 1 
        9 15600 1 1  78 LEU HD12 H   3.742 -23.568 -32.661 1.00 . A A . 327 LEU HD12 1 1 
        9 15601 1 1  78 LEU HD13 H   5.010 -24.706 -32.144 1.00 . A A . 327 LEU HD13 1 1 
        9 15602 1 1  78 LEU HD21 H   4.754 -25.175 -34.447 1.00 . A A . 327 LEU HD21 1 1 
        9 15603 1 1  78 LEU HD22 H   4.945 -23.899 -35.673 1.00 . A A . 327 LEU HD22 1 1 
        9 15604 1 1  78 LEU HD23 H   6.367 -24.803 -35.101 1.00 . A A . 327 LEU HD23 1 1 
        9 15605 1 1  78 LEU HG   H   6.669 -23.383 -33.424 1.00 . A A . 327 LEU HG   1 1 
        9 15606 1 1  78 LEU N    N   7.060 -22.302 -35.867 1.00 . A A . 327 LEU N    1 1 
        9 15607 1 1  78 LEU O    O   7.056 -19.684 -36.403 1.00 . A A . 327 LEU O    1 1 
        9 15608 1 1  79 ASP C    C   4.707 -17.202 -34.121 1.00 . A A . 328 ASP C    1 1 
        9 15609 1 1  79 ASP CA   C   5.219 -17.851 -35.409 1.00 . A A . 328 ASP CA   1 1 
        9 15610 1 1  79 ASP CB   C   4.361 -17.340 -36.568 1.00 . A A . 328 ASP CB   1 1 
        9 15611 1 1  79 ASP CG   C   4.666 -15.909 -37.017 1.00 . A A . 328 ASP CG   1 1 
        9 15612 1 1  79 ASP H    H   4.322 -19.629 -34.798 1.00 . A A . 328 ASP H    1 1 
        9 15613 1 1  79 ASP HA   H   6.274 -17.644 -35.589 1.00 . A A . 328 ASP HA   1 1 
        9 15614 1 1  79 ASP HB2  H   4.493 -18.008 -37.419 1.00 . A A . 328 ASP HB2  1 1 
        9 15615 1 1  79 ASP HB3  H   3.312 -17.398 -36.277 1.00 . A A . 328 ASP HB3  1 1 
        9 15616 1 1  79 ASP HD2  H   4.501 -14.106 -36.502 1.00 . A A . 328 ASP HD2  1 1 
        9 15617 1 1  79 ASP N    N   5.127 -19.296 -35.287 1.00 . A A . 328 ASP N    1 1 
        9 15618 1 1  79 ASP O    O   3.500 -17.130 -33.894 1.00 . A A . 328 ASP O    1 1 
        9 15619 1 1  79 ASP OD1  O   4.982 -15.662 -38.190 1.00 . A A . 328 ASP OD1  1 1 
        9 15620 1 1  79 ASP OD2  O   4.566 -15.015 -36.092 1.00 . A A . 328 ASP OD2  1 1 
        9 15621 1 1  80 LEU C    C   4.195 -15.086 -32.287 1.00 . A A . 329 LEU C    1 1 
        9 15622 1 1  80 LEU CA   C   5.311 -16.106 -32.051 1.00 . A A . 329 LEU CA   1 1 
        9 15623 1 1  80 LEU CB   C   6.560 -15.509 -31.399 1.00 . A A . 329 LEU CB   1 1 
        9 15624 1 1  80 LEU CD1  C   8.262 -16.188 -29.666 1.00 . A A . 329 LEU CD1  1 1 
        9 15625 1 1  80 LEU CD2  C   7.164 -17.943 -31.131 1.00 . A A . 329 LEU CD2  1 1 
        9 15626 1 1  80 LEU CG   C   7.668 -16.502 -31.041 1.00 . A A . 329 LEU CG   1 1 
        9 15627 1 1  80 LEU H    H   6.631 -16.808 -33.502 1.00 . A A . 329 LEU H    1 1 
        9 15628 1 1  80 LEU HA   H   4.937 -16.880 -31.382 1.00 . A A . 329 LEU HA   1 1 
        9 15629 1 1  80 LEU HB2  H   6.975 -14.760 -32.073 1.00 . A A . 329 LEU HB2  1 1 
        9 15630 1 1  80 LEU HB3  H   6.258 -14.989 -30.490 1.00 . A A . 329 LEU HB3  1 1 
        9 15631 1 1  80 LEU HD11 H   7.697 -15.379 -29.202 1.00 . A A . 329 LEU HD11 1 1 
        9 15632 1 1  80 LEU HD12 H   8.209 -17.076 -29.036 1.00 . A A . 329 LEU HD12 1 1 
        9 15633 1 1  80 LEU HD13 H   9.303 -15.885 -29.780 1.00 . A A . 329 LEU HD13 1 1 
        9 15634 1 1  80 LEU HD21 H   6.945 -18.187 -32.171 1.00 . A A . 329 LEU HD21 1 1 
        9 15635 1 1  80 LEU HD22 H   7.929 -18.621 -30.753 1.00 . A A . 329 LEU HD22 1 1 
        9 15636 1 1  80 LEU HD23 H   6.258 -18.049 -30.535 1.00 . A A . 329 LEU HD23 1 1 
        9 15637 1 1  80 LEU HG   H   8.471 -16.395 -31.770 1.00 . A A . 329 LEU HG   1 1 
        9 15638 1 1  80 LEU N    N   5.651 -16.746 -33.310 1.00 . A A . 329 LEU N    1 1 
        9 15639 1 1  80 LEU O    O   3.987 -14.638 -33.414 1.00 . A A . 329 LEU O    1 1 
        9 15640 1 1  81 GLU C    C   2.257 -13.064 -29.946 1.00 . A A . 330 GLU C    1 1 
        9 15641 1 1  81 GLU CA   C   2.416 -13.793 -31.282 1.00 . A A . 330 GLU CA   1 1 
        9 15642 1 1  81 GLU CB   C   1.111 -14.478 -31.691 1.00 . A A . 330 GLU CB   1 1 
        9 15643 1 1  81 GLU CD   C  -0.068 -16.705 -31.790 1.00 . A A . 330 GLU CD   1 1 
        9 15644 1 1  81 GLU CG   C   1.287 -15.996 -31.761 1.00 . A A . 330 GLU CG   1 1 
        9 15645 1 1  81 GLU H    H   3.681 -15.120 -30.294 1.00 . A A . 330 GLU H    1 1 
        9 15646 1 1  81 GLU HA   H   2.706 -13.084 -32.058 1.00 . A A . 330 GLU HA   1 1 
        9 15647 1 1  81 GLU HB2  H   0.326 -14.232 -30.975 1.00 . A A . 330 GLU HB2  1 1 
        9 15648 1 1  81 GLU HB3  H   0.786 -14.101 -32.661 1.00 . A A . 330 GLU HB3  1 1 
        9 15649 1 1  81 GLU HE2  H   0.617 -17.871 -33.100 1.00 . A A . 330 GLU HE2  1 1 
        9 15650 1 1  81 GLU HG2  H   1.858 -16.259 -32.652 1.00 . A A . 330 GLU HG2  1 1 
        9 15651 1 1  81 GLU HG3  H   1.863 -16.339 -30.902 1.00 . A A . 330 GLU HG3  1 1 
        9 15652 1 1  81 GLU N    N   3.506 -14.751 -31.207 1.00 . A A . 330 GLU N    1 1 
        9 15653 1 1  81 GLU O    O   3.067 -13.241 -29.038 1.00 . A A . 330 GLU O    1 1 
        9 15654 1 1  81 GLU OE1  O  -1.060 -16.168 -31.275 1.00 . A A . 330 GLU OE1  1 1 
        9 15655 1 1  81 GLU OE2  O  -0.070 -17.855 -32.374 1.00 . A A . 330 GLU OE2  1 1 
        9 15656 1 1  82 ALA C    C   0.141 -12.377 -27.685 1.00 . A A . 331 ALA C    1 1 
        9 15657 1 1  82 ALA CA   C   0.931 -11.502 -28.660 1.00 . A A . 331 ALA CA   1 1 
        9 15658 1 1  82 ALA CB   C   0.188 -10.215 -29.021 1.00 . A A . 331 ALA CB   1 1 
        9 15659 1 1  82 ALA H    H   0.553 -12.120 -30.613 1.00 . A A . 331 ALA H    1 1 
        9 15660 1 1  82 ALA HA   H   1.887 -11.240 -28.207 1.00 . A A . 331 ALA HA   1 1 
        9 15661 1 1  82 ALA HB1  H   0.221 -10.067 -30.101 1.00 . A A . 331 ALA HB1  1 1 
        9 15662 1 1  82 ALA HB2  H  -0.850 -10.291 -28.697 1.00 . A A . 331 ALA HB2  1 1 
        9 15663 1 1  82 ALA HB3  H   0.663  -9.369 -28.524 1.00 . A A . 331 ALA HB3  1 1 
        9 15664 1 1  82 ALA N    N   1.207 -12.259 -29.869 1.00 . A A . 331 ALA N    1 1 
        9 15665 1 1  82 ALA O    O  -1.045 -12.629 -27.892 1.00 . A A . 331 ALA O    1 1 
        9 15666 1 1  83 GLY C    C   1.185 -14.723 -25.130 1.00 . A A . 332 GLY C    1 1 
        9 15667 1 1  83 GLY CA   C   0.208 -13.659 -25.635 1.00 . A A . 332 GLY CA   1 1 
        9 15668 1 1  83 GLY H    H   1.795 -12.607 -26.481 1.00 . A A . 332 GLY H    1 1 
        9 15669 1 1  83 GLY HA2  H  -0.129 -13.044 -24.800 1.00 . A A . 332 GLY HA2  1 1 
        9 15670 1 1  83 GLY HA3  H  -0.676 -14.140 -26.053 1.00 . A A . 332 GLY HA3  1 1 
        9 15671 1 1  83 GLY N    N   0.831 -12.817 -26.642 1.00 . A A . 332 GLY N    1 1 
        9 15672 1 1  83 GLY O    O   1.020 -15.251 -24.031 1.00 . A A . 332 GLY O    1 1 
        9 15673 1 1  84 SER C    C   3.526 -15.896 -24.121 1.00 . A A . 333 SER C    1 1 
        9 15674 1 1  84 SER CA   C   3.183 -15.999 -25.608 1.00 . A A . 333 SER CA   1 1 
        9 15675 1 1  84 SER CB   C   4.445 -15.828 -26.457 1.00 . A A . 333 SER CB   1 1 
        9 15676 1 1  84 SER H    H   2.307 -14.573 -26.849 1.00 . A A . 333 SER H    1 1 
        9 15677 1 1  84 SER HA   H   2.725 -16.962 -25.830 1.00 . A A . 333 SER HA   1 1 
        9 15678 1 1  84 SER HB2  H   5.186 -15.260 -25.894 1.00 . A A . 333 SER HB2  1 1 
        9 15679 1 1  84 SER HB3  H   4.880 -16.806 -26.660 1.00 . A A . 333 SER HB3  1 1 
        9 15680 1 1  84 SER HG   H   4.958 -15.251 -28.303 1.00 . A A . 333 SER HG   1 1 
        9 15681 1 1  84 SER N    N   2.180 -15.007 -25.957 1.00 . A A . 333 SER N    1 1 
        9 15682 1 1  84 SER O    O   4.368 -15.090 -23.728 1.00 . A A . 333 SER O    1 1 
        9 15683 1 1  84 SER OG   O   4.174 -15.163 -27.688 1.00 . A A . 333 SER OG   1 1 
        9 15684 1 1  85 THR C    C   4.326 -17.555 -21.559 1.00 . A A . 334 THR C    1 1 
        9 15685 1 1  85 THR CA   C   3.078 -16.737 -21.898 1.00 . A A . 334 THR CA   1 1 
        9 15686 1 1  85 THR CB   C   1.807 -17.262 -21.227 1.00 . A A . 334 THR CB   1 1 
        9 15687 1 1  85 THR CG2  C   1.473 -16.510 -19.937 1.00 . A A . 334 THR CG2  1 1 
        9 15688 1 1  85 THR H    H   2.172 -17.377 -23.661 1.00 . A A . 334 THR H    1 1 
        9 15689 1 1  85 THR HA   H   3.267 -15.715 -21.570 1.00 . A A . 334 THR HA   1 1 
        9 15690 1 1  85 THR HB   H   1.878 -18.334 -21.045 1.00 . A A . 334 THR HB   1 1 
        9 15691 1 1  85 THR HG1  H   0.700 -15.898 -22.185 1.00 . A A . 334 THR HG1  1 1 
        9 15692 1 1  85 THR HG21 H   1.835 -17.078 -19.081 1.00 . A A . 334 THR HG21 1 1 
        9 15693 1 1  85 THR HG22 H   1.951 -15.531 -19.953 1.00 . A A . 334 THR HG22 1 1 
        9 15694 1 1  85 THR HG23 H   0.392 -16.385 -19.860 1.00 . A A . 334 THR HG23 1 1 
        9 15695 1 1  85 THR N    N   2.855 -16.725 -23.334 1.00 . A A . 334 THR N    1 1 
        9 15696 1 1  85 THR O    O   4.650 -18.517 -22.254 1.00 . A A . 334 THR O    1 1 
        9 15697 1 1  85 THR OG1  O   0.764 -16.894 -22.124 1.00 . A A . 334 THR OG1  1 1 
        9 15698 1 1  86 ILE C    C   6.103 -18.102 -18.550 1.00 . A A . 335 ILE C    1 1 
        9 15699 1 1  86 ILE CA   C   6.198 -17.825 -20.052 1.00 . A A . 335 ILE CA   1 1 
        9 15700 1 1  86 ILE CB   C   7.441 -17.027 -20.452 1.00 . A A . 335 ILE CB   1 1 
        9 15701 1 1  86 ILE CD1  C   8.091 -15.674 -22.479 1.00 . A A . 335 ILE CD1  1 1 
        9 15702 1 1  86 ILE CG1  C   7.638 -17.044 -21.970 1.00 . A A . 335 ILE CG1  1 1 
        9 15703 1 1  86 ILE CG2  C   8.680 -17.532 -19.709 1.00 . A A . 335 ILE CG2  1 1 
        9 15704 1 1  86 ILE H    H   4.723 -16.359 -19.931 1.00 . A A . 335 ILE H    1 1 
        9 15705 1 1  86 ILE HA   H   6.244 -18.778 -20.577 1.00 . A A . 335 ILE HA   1 1 
        9 15706 1 1  86 ILE HB   H   7.291 -15.989 -20.158 1.00 . A A . 335 ILE HB   1 1 
        9 15707 1 1  86 ILE HD11 H   7.435 -15.352 -23.288 1.00 . A A . 335 ILE HD11 1 1 
        9 15708 1 1  86 ILE HD12 H   8.046 -14.951 -21.665 1.00 . A A . 335 ILE HD12 1 1 
        9 15709 1 1  86 ILE HD13 H   9.114 -15.744 -22.847 1.00 . A A . 335 ILE HD13 1 1 
        9 15710 1 1  86 ILE HG12 H   8.378 -17.798 -22.236 1.00 . A A . 335 ILE HG12 1 1 
        9 15711 1 1  86 ILE HG13 H   6.705 -17.327 -22.458 1.00 . A A . 335 ILE HG13 1 1 
        9 15712 1 1  86 ILE HG21 H   9.563 -17.014 -20.081 1.00 . A A . 335 ILE HG21 1 1 
        9 15713 1 1  86 ILE HG22 H   8.567 -17.337 -18.642 1.00 . A A . 335 ILE HG22 1 1 
        9 15714 1 1  86 ILE HG23 H   8.790 -18.604 -19.873 1.00 . A A . 335 ILE HG23 1 1 
        9 15715 1 1  86 ILE N    N   4.993 -17.142 -20.491 1.00 . A A . 335 ILE N    1 1 
        9 15716 1 1  86 ILE O    O   5.367 -17.424 -17.835 1.00 . A A . 335 ILE O    1 1 
        9 15717 1 1  87 GLU C    C   8.199 -20.139 -16.350 1.00 . A A . 336 GLU C    1 1 
        9 15718 1 1  87 GLU CA   C   6.869 -19.476 -16.713 1.00 . A A . 336 GLU CA   1 1 
        9 15719 1 1  87 GLU CB   C   5.691 -20.394 -16.382 1.00 . A A . 336 GLU CB   1 1 
        9 15720 1 1  87 GLU CD   C   3.406 -21.167 -17.119 1.00 . A A . 336 GLU CD   1 1 
        9 15721 1 1  87 GLU CG   C   4.505 -20.119 -17.309 1.00 . A A . 336 GLU CG   1 1 
        9 15722 1 1  87 GLU H    H   7.455 -19.647 -18.704 1.00 . A A . 336 GLU H    1 1 
        9 15723 1 1  87 GLU HA   H   6.759 -18.542 -16.162 1.00 . A A . 336 GLU HA   1 1 
        9 15724 1 1  87 GLU HB2  H   5.998 -21.436 -16.479 1.00 . A A . 336 GLU HB2  1 1 
        9 15725 1 1  87 GLU HB3  H   5.389 -20.246 -15.345 1.00 . A A . 336 GLU HB3  1 1 
        9 15726 1 1  87 GLU HE2  H   2.380 -20.348 -18.469 1.00 . A A . 336 GLU HE2  1 1 
        9 15727 1 1  87 GLU HG2  H   4.103 -19.126 -17.106 1.00 . A A . 336 GLU HG2  1 1 
        9 15728 1 1  87 GLU HG3  H   4.840 -20.122 -18.346 1.00 . A A . 336 GLU HG3  1 1 
        9 15729 1 1  87 GLU N    N   6.859 -19.100 -18.116 1.00 . A A . 336 GLU N    1 1 
        9 15730 1 1  87 GLU O    O   8.760 -20.890 -17.147 1.00 . A A . 336 GLU O    1 1 
        9 15731 1 1  87 GLU OE1  O   3.657 -22.228 -16.527 1.00 . A A . 336 GLU OE1  1 1 
        9 15732 1 1  87 GLU OE2  O   2.257 -20.849 -17.612 1.00 . A A . 336 GLU OE2  1 1 
        9 15733 1 1  88 ILE C    C   9.657 -21.233 -13.417 1.00 . A A . 337 ILE C    1 1 
        9 15734 1 1  88 ILE CA   C   9.920 -20.396 -14.670 1.00 . A A . 337 ILE CA   1 1 
        9 15735 1 1  88 ILE CB   C  10.955 -19.288 -14.464 1.00 . A A . 337 ILE CB   1 1 
        9 15736 1 1  88 ILE CD1  C  11.179 -18.887 -16.943 1.00 . A A . 337 ILE CD1  1 1 
        9 15737 1 1  88 ILE CG1  C  10.878 -18.250 -15.585 1.00 . A A . 337 ILE CG1  1 1 
        9 15738 1 1  88 ILE CG2  C  12.362 -19.872 -14.319 1.00 . A A . 337 ILE CG2  1 1 
        9 15739 1 1  88 ILE H    H   8.204 -19.227 -14.505 1.00 . A A . 337 ILE H    1 1 
        9 15740 1 1  88 ILE HA   H  10.303 -21.054 -15.450 1.00 . A A . 337 ILE HA   1 1 
        9 15741 1 1  88 ILE HB   H  10.723 -18.773 -13.532 1.00 . A A . 337 ILE HB   1 1 
        9 15742 1 1  88 ILE HD11 H  12.256 -19.010 -17.057 1.00 . A A . 337 ILE HD11 1 1 
        9 15743 1 1  88 ILE HD12 H  10.694 -19.861 -17.003 1.00 . A A . 337 ILE HD12 1 1 
        9 15744 1 1  88 ILE HD13 H  10.801 -18.244 -17.738 1.00 . A A . 337 ILE HD13 1 1 
        9 15745 1 1  88 ILE HG12 H   9.885 -17.801 -15.602 1.00 . A A . 337 ILE HG12 1 1 
        9 15746 1 1  88 ILE HG13 H  11.589 -17.447 -15.391 1.00 . A A . 337 ILE HG13 1 1 
        9 15747 1 1  88 ILE HG21 H  12.924 -19.698 -15.236 1.00 . A A . 337 ILE HG21 1 1 
        9 15748 1 1  88 ILE HG22 H  12.871 -19.391 -13.483 1.00 . A A . 337 ILE HG22 1 1 
        9 15749 1 1  88 ILE HG23 H  12.293 -20.944 -14.133 1.00 . A A . 337 ILE HG23 1 1 
        9 15750 1 1  88 ILE N    N   8.666 -19.838 -15.148 1.00 . A A . 337 ILE N    1 1 
        9 15751 1 1  88 ILE O    O   9.489 -20.688 -12.326 1.00 . A A . 337 ILE O    1 1 
        9 15752 1 1  89 GLU C    C  10.714 -23.918 -11.904 1.00 . A A . 338 GLU C    1 1 
        9 15753 1 1  89 GLU CA   C   9.388 -23.460 -12.513 1.00 . A A . 338 GLU CA   1 1 
        9 15754 1 1  89 GLU CB   C   8.551 -24.657 -12.969 1.00 . A A . 338 GLU CB   1 1 
        9 15755 1 1  89 GLU CD   C   6.339 -25.838 -12.701 1.00 . A A . 338 GLU CD   1 1 
        9 15756 1 1  89 GLU CG   C   7.105 -24.531 -12.486 1.00 . A A . 338 GLU CG   1 1 
        9 15757 1 1  89 GLU H    H   9.765 -22.977 -14.504 1.00 . A A . 338 GLU H    1 1 
        9 15758 1 1  89 GLU HA   H   8.821 -22.888 -11.777 1.00 . A A . 338 GLU HA   1 1 
        9 15759 1 1  89 GLU HB2  H   8.570 -24.725 -14.057 1.00 . A A . 338 GLU HB2  1 1 
        9 15760 1 1  89 GLU HB3  H   8.988 -25.578 -12.584 1.00 . A A . 338 GLU HB3  1 1 
        9 15761 1 1  89 GLU HE2  H   6.562 -27.660 -13.121 1.00 . A A . 338 GLU HE2  1 1 
        9 15762 1 1  89 GLU HG2  H   7.093 -24.268 -11.428 1.00 . A A . 338 GLU HG2  1 1 
        9 15763 1 1  89 GLU HG3  H   6.608 -23.722 -13.021 1.00 . A A . 338 GLU HG3  1 1 
        9 15764 1 1  89 GLU N    N   9.628 -22.543 -13.614 1.00 . A A . 338 GLU N    1 1 
        9 15765 1 1  89 GLU O    O  11.428 -24.724 -12.499 1.00 . A A . 338 GLU O    1 1 
        9 15766 1 1  89 GLU OE1  O   5.155 -25.929 -12.344 1.00 . A A . 338 GLU OE1  1 1 
        9 15767 1 1  89 GLU OE2  O   7.018 -26.781 -13.262 1.00 . A A . 338 GLU OE2  1 1 
        9 15768 1 1  90 ASN C    C  12.346 -25.252  -9.928 1.00 . A A . 339 ASN C    1 1 
        9 15769 1 1  90 ASN CA   C  12.233 -23.729 -10.032 1.00 . A A . 339 ASN CA   1 1 
        9 15770 1 1  90 ASN CB   C  12.242 -23.157  -8.613 1.00 . A A . 339 ASN CB   1 1 
        9 15771 1 1  90 ASN CG   C  10.817 -22.992  -8.079 1.00 . A A . 339 ASN CG   1 1 
        9 15772 1 1  90 ASN H    H  10.418 -22.730 -10.250 1.00 . A A . 339 ASN H    1 1 
        9 15773 1 1  90 ASN HA   H  13.033 -23.291 -10.629 1.00 . A A . 339 ASN HA   1 1 
        9 15774 1 1  90 ASN HB2  H  12.807 -23.817  -7.954 1.00 . A A . 339 ASN HB2  1 1 
        9 15775 1 1  90 ASN HB3  H  12.750 -22.193  -8.609 1.00 . A A . 339 ASN HB3  1 1 
        9 15776 1 1  90 ASN HD21 H  10.271 -24.604  -9.176 1.00 . A A . 339 ASN HD21 1 1 
        9 15777 1 1  90 ASN HD22 H   9.003 -23.874  -8.248 1.00 . A A . 339 ASN HD22 1 1 
        9 15778 1 1  90 ASN N    N  11.005 -23.385 -10.727 1.00 . A A . 339 ASN N    1 1 
        9 15779 1 1  90 ASN ND2  N   9.959 -23.898  -8.539 1.00 . A A . 339 ASN ND2  1 1 
        9 15780 1 1  90 ASN O    O  11.507 -25.977 -10.459 1.00 . A A . 339 ASN O    1 1 
        9 15781 1 1  90 ASN OD1  O  10.517 -22.101  -7.302 1.00 . A A . 339 ASN OD1  1 1 
        9 15782 1 1  91 GLN C    C  12.514 -27.730  -8.211 1.00 . A A . 340 GLN C    1 1 
        9 15783 1 1  91 GLN CA   C  13.625 -27.113  -9.062 1.00 . A A . 340 GLN CA   1 1 
        9 15784 1 1  91 GLN CB   C  14.999 -27.369  -8.440 1.00 . A A . 340 GLN CB   1 1 
        9 15785 1 1  91 GLN CD   C  16.472 -26.867  -6.455 1.00 . A A . 340 GLN CD   1 1 
        9 15786 1 1  91 GLN CG   C  15.036 -26.902  -6.983 1.00 . A A . 340 GLN CG   1 1 
        9 15787 1 1  91 GLN H    H  14.070 -25.093  -8.814 1.00 . A A . 340 GLN H    1 1 
        9 15788 1 1  91 GLN HA   H  13.602 -27.539 -10.066 1.00 . A A . 340 GLN HA   1 1 
        9 15789 1 1  91 GLN HB2  H  15.233 -28.432  -8.491 1.00 . A A . 340 GLN HB2  1 1 
        9 15790 1 1  91 GLN HB3  H  15.765 -26.846  -9.013 1.00 . A A . 340 GLN HB3  1 1 
        9 15791 1 1  91 GLN HE21 H  16.957 -25.640  -7.990 1.00 . A A . 340 GLN HE21 1 1 
        9 15792 1 1  91 GLN HE22 H  18.257 -26.032  -6.915 1.00 . A A . 340 GLN HE22 1 1 
        9 15793 1 1  91 GLN HG2  H  14.592 -25.910  -6.904 1.00 . A A . 340 GLN HG2  1 1 
        9 15794 1 1  91 GLN HG3  H  14.434 -27.571  -6.368 1.00 . A A . 340 GLN HG3  1 1 
        9 15795 1 1  91 GLN N    N  13.391 -25.690  -9.242 1.00 . A A . 340 GLN N    1 1 
        9 15796 1 1  91 GLN NE2  N  17.297 -26.118  -7.180 1.00 . A A . 340 GLN NE2  1 1 
        9 15797 1 1  91 GLN O    O  12.318 -28.945  -8.224 1.00 . A A . 340 GLN O    1 1 
        9 15798 1 1  91 GLN OE1  O  16.808 -27.481  -5.455 1.00 . A A . 340 GLN OE1  1 1 
        9 15799 1 1  92 TYR C    C   9.552 -27.828  -7.466 1.00 . A A . 341 TYR C    1 1 
        9 15800 1 1  92 TYR CA   C  10.728 -27.311  -6.635 1.00 . A A . 341 TYR CA   1 1 
        9 15801 1 1  92 TYR CB   C  10.278 -26.078  -5.848 1.00 . A A . 341 TYR CB   1 1 
        9 15802 1 1  92 TYR CD1  C  12.383 -25.124  -4.840 1.00 . A A . 341 TYR CD1  1 1 
        9 15803 1 1  92 TYR CD2  C  10.752 -26.073  -3.372 1.00 . A A . 341 TYR CD2  1 1 
        9 15804 1 1  92 TYR CE1  C  13.220 -24.813  -3.710 1.00 . A A . 341 TYR CE1  1 1 
        9 15805 1 1  92 TYR CE2  C  11.589 -25.762  -2.242 1.00 . A A . 341 TYR CE2  1 1 
        9 15806 1 1  92 TYR CG   C  11.167 -25.747  -4.648 1.00 . A A . 341 TYR CG   1 1 
        9 15807 1 1  92 TYR CZ   C  12.781 -25.147  -2.467 1.00 . A A . 341 TYR CZ   1 1 
        9 15808 1 1  92 TYR H    H  11.980 -25.880  -7.485 1.00 . A A . 341 TYR H    1 1 
        9 15809 1 1  92 TYR HA   H  11.103 -28.119  -6.008 1.00 . A A . 341 TYR HA   1 1 
        9 15810 1 1  92 TYR HB2  H  10.258 -25.219  -6.519 1.00 . A A . 341 TYR HB2  1 1 
        9 15811 1 1  92 TYR HB3  H   9.257 -26.234  -5.500 1.00 . A A . 341 TYR HB3  1 1 
        9 15812 1 1  92 TYR HD1  H  12.711 -24.867  -5.847 1.00 . A A . 341 TYR HD1  1 1 
        9 15813 1 1  92 TYR HD2  H   9.792 -26.565  -3.220 1.00 . A A . 341 TYR HD2  1 1 
        9 15814 1 1  92 TYR HE1  H  14.183 -24.321  -3.848 1.00 . A A . 341 TYR HE1  1 1 
        9 15815 1 1  92 TYR HE2  H  11.274 -26.013  -1.229 1.00 . A A . 341 TYR HE2  1 1 
        9 15816 1 1  92 TYR HH   H  13.958 -23.937  -1.502 1.00 . A A . 341 TYR HH   1 1 
        9 15817 1 1  92 TYR N    N  11.814 -26.866  -7.491 1.00 . A A . 341 TYR N    1 1 
        9 15818 1 1  92 TYR O    O   8.911 -28.811  -7.097 1.00 . A A . 341 TYR O    1 1 
        9 15819 1 1  92 TYR OH   O  13.571 -24.854  -1.399 1.00 . A A . 341 TYR OH   1 1 
        9 15820 1 1  93 GLY C    C   7.105 -26.466  -9.442 1.00 . A A . 342 GLY C    1 1 
        9 15821 1 1  93 GLY CA   C   8.215 -27.519  -9.458 1.00 . A A . 342 GLY CA   1 1 
        9 15822 1 1  93 GLY H    H   9.829 -26.343  -8.864 1.00 . A A . 342 GLY H    1 1 
        9 15823 1 1  93 GLY HA2  H   8.593 -27.639 -10.473 1.00 . A A . 342 GLY HA2  1 1 
        9 15824 1 1  93 GLY HA3  H   7.811 -28.484  -9.152 1.00 . A A . 342 GLY HA3  1 1 
        9 15825 1 1  93 GLY N    N   9.303 -27.141  -8.571 1.00 . A A . 342 GLY N    1 1 
        9 15826 1 1  93 GLY O    O   6.151 -26.553 -10.214 1.00 . A A . 342 GLY O    1 1 
        9 15827 1 1  94 GLU C    C   6.787 -23.167  -9.138 1.00 . A A . 343 GLU C    1 1 
        9 15828 1 1  94 GLU CA   C   6.289 -24.428  -8.428 1.00 . A A . 343 GLU CA   1 1 
        9 15829 1 1  94 GLU CB   C   5.975 -24.142  -6.958 1.00 . A A . 343 GLU CB   1 1 
        9 15830 1 1  94 GLU CD   C   6.978 -23.518  -4.730 1.00 . A A . 343 GLU CD   1 1 
        9 15831 1 1  94 GLU CG   C   7.258 -24.076  -6.127 1.00 . A A . 343 GLU CG   1 1 
        9 15832 1 1  94 GLU H    H   8.044 -25.432  -7.930 1.00 . A A . 343 GLU H    1 1 
        9 15833 1 1  94 GLU HA   H   5.389 -24.798  -8.920 1.00 . A A . 343 GLU HA   1 1 
        9 15834 1 1  94 GLU HB2  H   5.434 -23.200  -6.875 1.00 . A A . 343 GLU HB2  1 1 
        9 15835 1 1  94 GLU HB3  H   5.322 -24.921  -6.564 1.00 . A A . 343 GLU HB3  1 1 
        9 15836 1 1  94 GLU HE2  H   6.871 -24.201  -2.979 1.00 . A A . 343 GLU HE2  1 1 
        9 15837 1 1  94 GLU HG2  H   7.693 -25.072  -6.043 1.00 . A A . 343 GLU HG2  1 1 
        9 15838 1 1  94 GLU HG3  H   7.992 -23.449  -6.633 1.00 . A A . 343 GLU HG3  1 1 
        9 15839 1 1  94 GLU N    N   7.266 -25.496  -8.555 1.00 . A A . 343 GLU N    1 1 
        9 15840 1 1  94 GLU O    O   7.841 -22.633  -8.796 1.00 . A A . 343 GLU O    1 1 
        9 15841 1 1  94 GLU OE1  O   7.216 -22.327  -4.480 1.00 . A A . 343 GLU OE1  1 1 
        9 15842 1 1  94 GLU OE2  O   6.494 -24.368  -3.890 1.00 . A A . 343 GLU OE2  1 1 
        9 15843 1 1  95 VAL C    C   6.712 -20.407  -9.906 1.00 . A A . 344 VAL C    1 1 
        9 15844 1 1  95 VAL CA   C   6.352 -21.538 -10.872 1.00 . A A . 344 VAL CA   1 1 
        9 15845 1 1  95 VAL CB   C   5.211 -21.171 -11.822 1.00 . A A . 344 VAL CB   1 1 
        9 15846 1 1  95 VAL CG1  C   4.109 -20.407 -11.086 1.00 . A A . 344 VAL CG1  1 1 
        9 15847 1 1  95 VAL CG2  C   5.729 -20.370 -13.018 1.00 . A A . 344 VAL CG2  1 1 
        9 15848 1 1  95 VAL H    H   5.148 -23.165 -10.383 1.00 . A A . 344 VAL H    1 1 
        9 15849 1 1  95 VAL HA   H   7.229 -21.777 -11.474 1.00 . A A . 344 VAL HA   1 1 
        9 15850 1 1  95 VAL HB   H   4.780 -22.098 -12.201 1.00 . A A . 344 VAL HB   1 1 
        9 15851 1 1  95 VAL HG11 H   3.604 -21.077 -10.390 1.00 . A A . 344 VAL HG11 1 1 
        9 15852 1 1  95 VAL HG12 H   4.549 -19.575 -10.535 1.00 . A A . 344 VAL HG12 1 1 
        9 15853 1 1  95 VAL HG13 H   3.388 -20.023 -11.808 1.00 . A A . 344 VAL HG13 1 1 
        9 15854 1 1  95 VAL HG21 H   6.474 -19.651 -12.679 1.00 . A A . 344 VAL HG21 1 1 
        9 15855 1 1  95 VAL HG22 H   6.182 -21.049 -13.741 1.00 . A A . 344 VAL HG22 1 1 
        9 15856 1 1  95 VAL HG23 H   4.899 -19.840 -13.487 1.00 . A A . 344 VAL HG23 1 1 
        9 15857 1 1  95 VAL N    N   6.004 -22.726 -10.112 1.00 . A A . 344 VAL N    1 1 
        9 15858 1 1  95 VAL O    O   6.215 -20.364  -8.782 1.00 . A A . 344 VAL O    1 1 
        9 15859 1 1  96 ILE C    C   7.784 -17.095 -10.353 1.00 . A A . 345 ILE C    1 1 
        9 15860 1 1  96 ILE CA   C   8.007 -18.392  -9.572 1.00 . A A . 345 ILE CA   1 1 
        9 15861 1 1  96 ILE CB   C   9.451 -18.588  -9.107 1.00 . A A . 345 ILE CB   1 1 
        9 15862 1 1  96 ILE CD1  C  11.796 -19.004  -9.937 1.00 . A A . 345 ILE CD1  1 1 
        9 15863 1 1  96 ILE CG1  C  10.432 -18.395 -10.266 1.00 . A A . 345 ILE CG1  1 1 
        9 15864 1 1  96 ILE CG2  C   9.628 -19.947  -8.427 1.00 . A A . 345 ILE CG2  1 1 
        9 15865 1 1  96 ILE H    H   7.975 -19.562 -11.295 1.00 . A A . 345 ILE H    1 1 
        9 15866 1 1  96 ILE HA   H   7.382 -18.370  -8.680 1.00 . A A . 345 ILE HA   1 1 
        9 15867 1 1  96 ILE HB   H   9.678 -17.824  -8.363 1.00 . A A . 345 ILE HB   1 1 
        9 15868 1 1  96 ILE HD11 H  11.788 -20.066 -10.180 1.00 . A A . 345 ILE HD11 1 1 
        9 15869 1 1  96 ILE HD12 H  12.568 -18.503 -10.521 1.00 . A A . 345 ILE HD12 1 1 
        9 15870 1 1  96 ILE HD13 H  12.005 -18.876  -8.875 1.00 . A A . 345 ILE HD13 1 1 
        9 15871 1 1  96 ILE HG12 H  10.030 -18.859 -11.167 1.00 . A A . 345 ILE HG12 1 1 
        9 15872 1 1  96 ILE HG13 H  10.545 -17.332 -10.478 1.00 . A A . 345 ILE HG13 1 1 
        9 15873 1 1  96 ILE HG21 H  10.164 -19.816  -7.487 1.00 . A A . 345 ILE HG21 1 1 
        9 15874 1 1  96 ILE HG22 H   8.650 -20.385  -8.229 1.00 . A A . 345 ILE HG22 1 1 
        9 15875 1 1  96 ILE HG23 H  10.196 -20.609  -9.080 1.00 . A A . 345 ILE HG23 1 1 
        9 15876 1 1  96 ILE N    N   7.575 -19.519 -10.380 1.00 . A A . 345 ILE N    1 1 
        9 15877 1 1  96 ILE O    O   7.337 -16.096  -9.790 1.00 . A A . 345 ILE O    1 1 
        9 15878 1 1  97 PHE C    C   7.209 -16.370 -13.789 1.00 . A A . 346 PHE C    1 1 
        9 15879 1 1  97 PHE CA   C   7.944 -15.995 -12.501 1.00 . A A . 346 PHE CA   1 1 
        9 15880 1 1  97 PHE CB   C   9.349 -15.503 -12.854 1.00 . A A . 346 PHE CB   1 1 
        9 15881 1 1  97 PHE CD1  C   9.494 -13.779 -11.044 1.00 . A A . 346 PHE CD1  1 1 
        9 15882 1 1  97 PHE CD2  C  11.311 -15.252 -11.318 1.00 . A A . 346 PHE CD2  1 1 
        9 15883 1 1  97 PHE CE1  C  10.171 -13.144  -9.969 1.00 . A A . 346 PHE CE1  1 1 
        9 15884 1 1  97 PHE CE2  C  11.988 -14.618 -10.243 1.00 . A A . 346 PHE CE2  1 1 
        9 15885 1 1  97 PHE CG   C  10.079 -14.819 -11.696 1.00 . A A . 346 PHE CG   1 1 
        9 15886 1 1  97 PHE CZ   C  11.404 -13.577  -9.591 1.00 . A A . 346 PHE CZ   1 1 
        9 15887 1 1  97 PHE H    H   8.467 -17.969 -12.087 1.00 . A A . 346 PHE H    1 1 
        9 15888 1 1  97 PHE HA   H   7.357 -15.260 -11.951 1.00 . A A . 346 PHE HA   1 1 
        9 15889 1 1  97 PHE HB2  H   9.945 -16.350 -13.196 1.00 . A A . 346 PHE HB2  1 1 
        9 15890 1 1  97 PHE HB3  H   9.280 -14.805 -13.689 1.00 . A A . 346 PHE HB3  1 1 
        9 15891 1 1  97 PHE HD1  H   8.506 -13.432 -11.347 1.00 . A A . 346 PHE HD1  1 1 
        9 15892 1 1  97 PHE HD2  H  11.780 -16.086 -11.841 1.00 . A A . 346 PHE HD2  1 1 
        9 15893 1 1  97 PHE HE1  H   9.703 -12.310  -9.446 1.00 . A A . 346 PHE HE1  1 1 
        9 15894 1 1  97 PHE HE2  H  12.976 -14.965  -9.941 1.00 . A A . 346 PHE HE2  1 1 
        9 15895 1 1  97 PHE HZ   H  11.923 -13.090  -8.766 1.00 . A A . 346 PHE HZ   1 1 
        9 15896 1 1  97 PHE N    N   8.105 -17.153 -11.637 1.00 . A A . 346 PHE N    1 1 
        9 15897 1 1  97 PHE O    O   7.306 -17.505 -14.256 1.00 . A A . 346 PHE O    1 1 
        9 15898 1 1  98 LEU C    C   5.578 -14.277 -16.287 1.00 . A A . 347 LEU C    1 1 
        9 15899 1 1  98 LEU CA   C   5.740 -15.610 -15.554 1.00 . A A . 347 LEU CA   1 1 
        9 15900 1 1  98 LEU CB   C   4.414 -16.312 -15.254 1.00 . A A . 347 LEU CB   1 1 
        9 15901 1 1  98 LEU CD1  C   1.896 -16.167 -15.268 1.00 . A A . 347 LEU CD1  1 1 
        9 15902 1 1  98 LEU CD2  C   3.249 -14.718 -13.684 1.00 . A A . 347 LEU CD2  1 1 
        9 15903 1 1  98 LEU CG   C   3.202 -15.399 -15.054 1.00 . A A . 347 LEU CG   1 1 
        9 15904 1 1  98 LEU H    H   6.418 -14.476 -13.943 1.00 . A A . 347 LEU H    1 1 
        9 15905 1 1  98 LEU HA   H   6.325 -16.281 -16.182 1.00 . A A . 347 LEU HA   1 1 
        9 15906 1 1  98 LEU HB2  H   4.196 -16.998 -16.072 1.00 . A A . 347 LEU HB2  1 1 
        9 15907 1 1  98 LEU HB3  H   4.541 -16.916 -14.356 1.00 . A A . 347 LEU HB3  1 1 
        9 15908 1 1  98 LEU HD11 H   1.597 -16.090 -16.313 1.00 . A A . 347 LEU HD11 1 1 
        9 15909 1 1  98 LEU HD12 H   2.044 -17.215 -15.008 1.00 . A A . 347 LEU HD12 1 1 
        9 15910 1 1  98 LEU HD13 H   1.117 -15.742 -14.635 1.00 . A A . 347 LEU HD13 1 1 
        9 15911 1 1  98 LEU HD21 H   2.290 -14.241 -13.483 1.00 . A A . 347 LEU HD21 1 1 
        9 15912 1 1  98 LEU HD22 H   3.453 -15.463 -12.915 1.00 . A A . 347 LEU HD22 1 1 
        9 15913 1 1  98 LEU HD23 H   4.037 -13.965 -13.680 1.00 . A A . 347 LEU HD23 1 1 
        9 15914 1 1  98 LEU HG   H   3.240 -14.611 -15.806 1.00 . A A . 347 LEU HG   1 1 
        9 15915 1 1  98 LEU N    N   6.491 -15.396 -14.328 1.00 . A A . 347 LEU N    1 1 
        9 15916 1 1  98 LEU O    O   5.607 -13.215 -15.666 1.00 . A A . 347 LEU O    1 1 
        9 15917 1 1  99 GLY C    C   4.782 -13.563 -19.831 1.00 . A A . 348 GLY C    1 1 
        9 15918 1 1  99 GLY CA   C   5.246 -13.190 -18.422 1.00 . A A . 348 GLY CA   1 1 
        9 15919 1 1  99 GLY H    H   5.390 -15.242 -18.095 1.00 . A A . 348 GLY H    1 1 
        9 15920 1 1  99 GLY HA2  H   4.519 -12.521 -17.961 1.00 . A A . 348 GLY HA2  1 1 
        9 15921 1 1  99 GLY HA3  H   6.189 -12.646 -18.477 1.00 . A A . 348 GLY HA3  1 1 
        9 15922 1 1  99 GLY N    N   5.412 -14.375 -17.597 1.00 . A A . 348 GLY N    1 1 
        9 15923 1 1  99 GLY O    O   5.070 -14.657 -20.314 1.00 . A A . 348 GLY O    1 1 
        9 15924 1 1 100 LYS C    C   4.373 -12.006 -22.783 1.00 . A A . 349 LYS C    1 1 
        9 15925 1 1 100 LYS CA   C   3.565 -12.850 -21.796 1.00 . A A . 349 LYS CA   1 1 
        9 15926 1 1 100 LYS CB   C   2.059 -12.586 -21.850 1.00 . A A . 349 LYS CB   1 1 
        9 15927 1 1 100 LYS CD   C   2.378 -10.085 -21.925 1.00 . A A . 349 LYS CD   1 1 
        9 15928 1 1 100 LYS CE   C   2.835  -9.043 -22.948 1.00 . A A . 349 LYS CE   1 1 
        9 15929 1 1 100 LYS CG   C   1.755 -11.298 -22.619 1.00 . A A . 349 LYS CG   1 1 
        9 15930 1 1 100 LYS H    H   3.841 -11.745 -20.051 1.00 . A A . 349 LYS H    1 1 
        9 15931 1 1 100 LYS HA   H   3.716 -13.902 -22.036 1.00 . A A . 349 LYS HA   1 1 
        9 15932 1 1 100 LYS HB2  H   1.555 -13.426 -22.328 1.00 . A A . 349 LYS HB2  1 1 
        9 15933 1 1 100 LYS HB3  H   1.662 -12.511 -20.837 1.00 . A A . 349 LYS HB3  1 1 
        9 15934 1 1 100 LYS HD2  H   1.653  -9.639 -21.245 1.00 . A A . 349 LYS HD2  1 1 
        9 15935 1 1 100 LYS HD3  H   3.228 -10.404 -21.321 1.00 . A A . 349 LYS HD3  1 1 
        9 15936 1 1 100 LYS HE2  H   3.859  -9.253 -23.257 1.00 . A A . 349 LYS HE2  1 1 
        9 15937 1 1 100 LYS HE3  H   2.214  -9.105 -23.842 1.00 . A A . 349 LYS HE3  1 1 
        9 15938 1 1 100 LYS HG2  H   2.141 -11.378 -23.635 1.00 . A A . 349 LYS HG2  1 1 
        9 15939 1 1 100 LYS HG3  H   0.676 -11.163 -22.697 1.00 . A A . 349 LYS HG3  1 1 
        9 15940 1 1 100 LYS HZ1  H   1.961  -7.581 -21.748 1.00 . A A . 349 LYS HZ1  1 1 
        9 15941 1 1 100 LYS HZ3  H   2.652  -6.972 -23.091 1.00 . A A . 349 LYS HZ3  1 1 
        9 15942 1 1 100 LYS N    N   4.071 -12.632 -20.451 1.00 . A A . 349 LYS N    1 1 
        9 15943 1 1 100 LYS NZ   N   2.752  -7.682 -22.373 1.00 . A A . 349 LYS NZ   1 1 
        9 15944 1 1 100 LYS O    O   5.059 -11.065 -22.385 1.00 . A A . 349 LYS O    1 1 
        9 15945 1 1 101 TYR C    C   4.066 -10.643 -25.789 1.00 . A A . 350 TYR C    1 1 
        9 15946 1 1 101 TYR CA   C   4.978 -11.660 -25.099 1.00 . A A . 350 TYR CA   1 1 
        9 15947 1 1 101 TYR CB   C   5.401 -12.721 -26.117 1.00 . A A . 350 TYR CB   1 1 
        9 15948 1 1 101 TYR CD1  C   4.862 -11.554 -28.287 1.00 . A A . 350 TYR CD1  1 1 
        9 15949 1 1 101 TYR CD2  C   7.120 -12.232 -27.895 1.00 . A A . 350 TYR CD2  1 1 
        9 15950 1 1 101 TYR CE1  C   5.245 -11.018 -29.567 1.00 . A A . 350 TYR CE1  1 1 
        9 15951 1 1 101 TYR CE2  C   7.503 -11.696 -29.176 1.00 . A A . 350 TYR CE2  1 1 
        9 15952 1 1 101 TYR CG   C   5.808 -12.151 -27.478 1.00 . A A . 350 TYR CG   1 1 
        9 15953 1 1 101 TYR CZ   C   6.547 -11.115 -29.948 1.00 . A A . 350 TYR CZ   1 1 
        9 15954 1 1 101 TYR H    H   3.705 -13.138 -24.367 1.00 . A A . 350 TYR H    1 1 
        9 15955 1 1 101 TYR HA   H   5.814 -11.133 -24.640 1.00 . A A . 350 TYR HA   1 1 
        9 15956 1 1 101 TYR HB2  H   6.236 -13.289 -25.709 1.00 . A A . 350 TYR HB2  1 1 
        9 15957 1 1 101 TYR HB3  H   4.578 -13.421 -26.260 1.00 . A A . 350 TYR HB3  1 1 
        9 15958 1 1 101 TYR HD1  H   3.825 -11.490 -27.957 1.00 . A A . 350 TYR HD1  1 1 
        9 15959 1 1 101 TYR HD2  H   7.867 -12.703 -27.256 1.00 . A A . 350 TYR HD2  1 1 
        9 15960 1 1 101 TYR HE1  H   4.508 -10.544 -30.216 1.00 . A A . 350 TYR HE1  1 1 
        9 15961 1 1 101 TYR HE2  H   8.537 -11.754 -29.518 1.00 . A A . 350 TYR HE2  1 1 
        9 15962 1 1 101 TYR HH   H   7.850 -10.273 -31.120 1.00 . A A . 350 TYR HH   1 1 
        9 15963 1 1 101 TYR N    N   4.265 -12.372 -24.052 1.00 . A A . 350 TYR N    1 1 
        9 15964 1 1 101 TYR O    O   2.845 -10.791 -25.778 1.00 . A A . 350 TYR O    1 1 
        9 15965 1 1 101 TYR OH   O   6.909 -10.608 -31.157 1.00 . A A . 350 TYR OH   1 1 
        9 15966 1 1 102 GLY C    C   4.586  -7.220 -26.828 1.00 . A A . 351 GLY C    1 1 
        9 15967 1 1 102 GLY CA   C   3.954  -8.593 -27.067 1.00 . A A . 351 GLY CA   1 1 
        9 15968 1 1 102 GLY H    H   5.688  -9.521 -26.378 1.00 . A A . 351 GLY H    1 1 
        9 15969 1 1 102 GLY HA2  H   3.934  -8.807 -28.136 1.00 . A A . 351 GLY HA2  1 1 
        9 15970 1 1 102 GLY HA3  H   2.920  -8.586 -26.724 1.00 . A A . 351 GLY HA3  1 1 
        9 15971 1 1 102 GLY N    N   4.694  -9.634 -26.374 1.00 . A A . 351 GLY N    1 1 
        9 15972 1 1 102 GLY O    O   4.964  -6.893 -25.704 1.00 . A A . 351 GLY O    1 1 
        9 15973 1 1 103 SER C    C   6.787  -5.214 -27.845 1.00 . A A . 352 SER C    1 1 
        9 15974 1 1 103 SER CA   C   5.260  -5.122 -27.826 1.00 . A A . 352 SER CA   1 1 
        9 15975 1 1 103 SER CB   C   4.788  -4.389 -26.568 1.00 . A A . 352 SER CB   1 1 
        9 15976 1 1 103 SER H    H   4.371  -6.725 -28.815 1.00 . A A . 352 SER H    1 1 
        9 15977 1 1 103 SER HA   H   4.897  -4.597 -28.709 1.00 . A A . 352 SER HA   1 1 
        9 15978 1 1 103 SER HB2  H   3.763  -4.682 -26.341 1.00 . A A . 352 SER HB2  1 1 
        9 15979 1 1 103 SER HB3  H   5.401  -4.693 -25.720 1.00 . A A . 352 SER HB3  1 1 
        9 15980 1 1 103 SER HG   H   5.387  -2.575 -25.972 1.00 . A A . 352 SER HG   1 1 
        9 15981 1 1 103 SER N    N   4.681  -6.452 -27.904 1.00 . A A . 352 SER N    1 1 
        9 15982 1 1 103 SER O    O   7.474  -4.196 -27.785 1.00 . A A . 352 SER O    1 1 
        9 15983 1 1 103 SER OG   O   4.855  -2.974 -26.719 1.00 . A A . 352 SER OG   1 1 
        9 15984 1 1 104 SER C    C   9.005  -8.123 -27.539 1.00 . A A . 353 SER C    1 1 
        9 15985 1 1 104 SER CA   C   8.706  -6.682 -27.958 1.00 . A A . 353 SER CA   1 1 
        9 15986 1 1 104 SER CB   C   9.445  -5.700 -27.048 1.00 . A A . 353 SER CB   1 1 
        9 15987 1 1 104 SER H    H   6.706  -7.266 -27.979 1.00 . A A . 353 SER H    1 1 
        9 15988 1 1 104 SER HA   H   9.006  -6.514 -28.993 1.00 . A A . 353 SER HA   1 1 
        9 15989 1 1 104 SER HB2  H   8.751  -5.295 -26.311 1.00 . A A . 353 SER HB2  1 1 
        9 15990 1 1 104 SER HB3  H  10.221  -6.231 -26.496 1.00 . A A . 353 SER HB3  1 1 
        9 15991 1 1 104 SER HG   H  11.024  -4.624 -27.644 1.00 . A A . 353 SER HG   1 1 
        9 15992 1 1 104 SER N    N   7.272  -6.444 -27.930 1.00 . A A . 353 SER N    1 1 
        9 15993 1 1 104 SER O    O   8.128  -8.821 -27.034 1.00 . A A . 353 SER O    1 1 
        9 15994 1 1 104 SER OG   O  10.034  -4.630 -27.783 1.00 . A A . 353 SER OG   1 1 
        9 15995 1 1 105 PRO C    C  10.898 -10.021 -25.912 1.00 . A A . 354 PRO C    1 1 
        9 15996 1 1 105 PRO CA   C  10.706  -9.881 -27.424 1.00 . A A . 354 PRO CA   1 1 
        9 15997 1 1 105 PRO CB   C  11.988 -10.103 -28.209 1.00 . A A . 354 PRO CB   1 1 
        9 15998 1 1 105 PRO CD   C  11.345  -7.736 -28.369 1.00 . A A . 354 PRO CD   1 1 
        9 15999 1 1 105 PRO CG   C  12.481  -8.719 -28.602 1.00 . A A . 354 PRO CG   1 1 
        9 16000 1 1 105 PRO HA   H   9.999 -10.543 -27.672 1.00 . A A . 354 PRO HA   1 1 
        9 16001 1 1 105 PRO HB2  H  12.730 -10.625 -27.606 1.00 . A A . 354 PRO HB2  1 1 
        9 16002 1 1 105 PRO HB3  H  11.804 -10.717 -29.091 1.00 . A A . 354 PRO HB3  1 1 
        9 16003 1 1 105 PRO HD2  H  11.652  -6.927 -27.706 1.00 . A A . 354 PRO HD2  1 1 
        9 16004 1 1 105 PRO HD3  H  11.020  -7.278 -29.302 1.00 . A A . 354 PRO HD3  1 1 
        9 16005 1 1 105 PRO HG2  H  13.353  -8.443 -28.010 1.00 . A A . 354 PRO HG2  1 1 
        9 16006 1 1 105 PRO HG3  H  12.788  -8.706 -29.648 1.00 . A A . 354 PRO HG3  1 1 
        9 16007 1 1 105 PRO N    N  10.280  -8.536 -27.771 1.00 . A A . 354 PRO N    1 1 
        9 16008 1 1 105 PRO O    O  10.615 -11.074 -25.342 1.00 . A A . 354 PRO O    1 1 
        9 16009 1 1 106 MET C    C  10.442  -8.286 -23.131 1.00 . A A . 355 MET C    1 1 
        9 16010 1 1 106 MET CA   C  11.612  -8.935 -23.873 1.00 . A A . 355 MET CA   1 1 
        9 16011 1 1 106 MET CB   C  12.899  -8.165 -23.570 1.00 . A A . 355 MET CB   1 1 
        9 16012 1 1 106 MET CE   C  14.609  -5.981 -22.835 1.00 . A A . 355 MET CE   1 1 
        9 16013 1 1 106 MET CG   C  13.233  -8.219 -22.078 1.00 . A A . 355 MET CG   1 1 
        9 16014 1 1 106 MET H    H  11.607  -8.093 -25.778 1.00 . A A . 355 MET H    1 1 
        9 16015 1 1 106 MET HA   H  11.699  -9.983 -23.583 1.00 . A A . 355 MET HA   1 1 
        9 16016 1 1 106 MET HB2  H  13.723  -8.587 -24.146 1.00 . A A . 355 MET HB2  1 1 
        9 16017 1 1 106 MET HB3  H  12.789  -7.128 -23.885 1.00 . A A . 355 MET HB3  1 1 
        9 16018 1 1 106 MET HE1  H  13.969  -5.473 -23.557 1.00 . A A . 355 MET HE1  1 1 
        9 16019 1 1 106 MET HE2  H  15.356  -5.282 -22.458 1.00 . A A . 355 MET HE2  1 1 
        9 16020 1 1 106 MET HE3  H  15.109  -6.819 -23.320 1.00 . A A . 355 MET HE3  1 1 
        9 16021 1 1 106 MET HG2  H  12.389  -8.630 -21.523 1.00 . A A . 355 MET HG2  1 1 
        9 16022 1 1 106 MET HG3  H  14.079  -8.885 -21.910 1.00 . A A . 355 MET HG3  1 1 
        9 16023 1 1 106 MET N    N  11.379  -8.945 -25.307 1.00 . A A . 355 MET N    1 1 
        9 16024 1 1 106 MET O    O  10.059  -7.158 -23.436 1.00 . A A . 355 MET O    1 1 
        9 16025 1 1 106 MET SD   S  13.617  -6.582 -21.479 1.00 . A A . 355 MET SD   1 1 
        9 16026 1 1 107 ILE C    C   9.000  -8.915 -19.915 1.00 . A A . 356 ILE C    1 1 
        9 16027 1 1 107 ILE CA   C   8.790  -8.536 -21.383 1.00 . A A . 356 ILE CA   1 1 
        9 16028 1 1 107 ILE CB   C   7.466  -9.037 -21.963 1.00 . A A . 356 ILE CB   1 1 
        9 16029 1 1 107 ILE CD1  C   7.913 -10.263 -24.121 1.00 . A A . 356 ILE CD1  1 1 
        9 16030 1 1 107 ILE CG1  C   7.466  -8.943 -23.490 1.00 . A A . 356 ILE CG1  1 1 
        9 16031 1 1 107 ILE CG2  C   6.280  -8.295 -21.344 1.00 . A A . 356 ILE CG2  1 1 
        9 16032 1 1 107 ILE H    H  10.226  -9.943 -21.929 1.00 . A A . 356 ILE H    1 1 
        9 16033 1 1 107 ILE HA   H   8.786  -7.449 -21.462 1.00 . A A . 356 ILE HA   1 1 
        9 16034 1 1 107 ILE HB   H   7.356 -10.090 -21.706 1.00 . A A . 356 ILE HB   1 1 
        9 16035 1 1 107 ILE HD11 H   7.571 -10.306 -25.155 1.00 . A A . 356 ILE HD11 1 1 
        9 16036 1 1 107 ILE HD12 H   9.001 -10.328 -24.095 1.00 . A A . 356 ILE HD12 1 1 
        9 16037 1 1 107 ILE HD13 H   7.486 -11.096 -23.562 1.00 . A A . 356 ILE HD13 1 1 
        9 16038 1 1 107 ILE HG12 H   6.467  -8.687 -23.843 1.00 . A A . 356 ILE HG12 1 1 
        9 16039 1 1 107 ILE HG13 H   8.131  -8.140 -23.809 1.00 . A A . 356 ILE HG13 1 1 
        9 16040 1 1 107 ILE HG21 H   5.898  -8.864 -20.496 1.00 . A A . 356 ILE HG21 1 1 
        9 16041 1 1 107 ILE HG22 H   6.604  -7.311 -21.004 1.00 . A A . 356 ILE HG22 1 1 
        9 16042 1 1 107 ILE HG23 H   5.492  -8.181 -22.089 1.00 . A A . 356 ILE HG23 1 1 
        9 16043 1 1 107 ILE N    N   9.908  -9.026 -22.171 1.00 . A A . 356 ILE N    1 1 
        9 16044 1 1 107 ILE O    O   9.670  -9.902 -19.616 1.00 . A A . 356 ILE O    1 1 
        9 16045 1 1 108 ASN C    C   7.889  -9.696 -17.270 1.00 . A A . 357 ASN C    1 1 
        9 16046 1 1 108 ASN CA   C   8.531  -8.349 -17.611 1.00 . A A . 357 ASN CA   1 1 
        9 16047 1 1 108 ASN CB   C   7.807  -7.264 -16.812 1.00 . A A . 357 ASN CB   1 1 
        9 16048 1 1 108 ASN CG   C   6.437  -6.958 -17.419 1.00 . A A . 357 ASN CG   1 1 
        9 16049 1 1 108 ASN H    H   7.872  -7.310 -19.292 1.00 . A A . 357 ASN H    1 1 
        9 16050 1 1 108 ASN HA   H   9.600  -8.333 -17.404 1.00 . A A . 357 ASN HA   1 1 
        9 16051 1 1 108 ASN HB2  H   7.686  -7.589 -15.778 1.00 . A A . 357 ASN HB2  1 1 
        9 16052 1 1 108 ASN HB3  H   8.411  -6.357 -16.792 1.00 . A A . 357 ASN HB3  1 1 
        9 16053 1 1 108 ASN HD21 H   5.767  -8.719 -16.679 1.00 . A A . 357 ASN HD21 1 1 
        9 16054 1 1 108 ASN HD22 H   4.597  -7.792 -17.559 1.00 . A A . 357 ASN HD22 1 1 
        9 16055 1 1 108 ASN N    N   8.415  -8.111 -19.040 1.00 . A A . 357 ASN N    1 1 
        9 16056 1 1 108 ASN ND2  N   5.525  -7.901 -17.201 1.00 . A A . 357 ASN ND2  1 1 
        9 16057 1 1 108 ASN O    O   7.011 -10.169 -17.990 1.00 . A A . 357 ASN O    1 1 
        9 16058 1 1 108 ASN OD1  O   6.221  -5.932 -18.044 1.00 . A A . 357 ASN OD1  1 1 
        9 16059 1 1 109 LEU C    C   7.008 -11.354 -14.453 1.00 . A A . 358 LEU C    1 1 
        9 16060 1 1 109 LEU CA   C   7.833 -11.556 -15.726 1.00 . A A . 358 LEU CA   1 1 
        9 16061 1 1 109 LEU CB   C   8.970 -12.568 -15.568 1.00 . A A . 358 LEU CB   1 1 
        9 16062 1 1 109 LEU CD1  C  11.087 -13.494 -16.578 1.00 . A A . 358 LEU CD1  1 1 
        9 16063 1 1 109 LEU CD2  C   8.835 -14.048 -17.605 1.00 . A A . 358 LEU CD2  1 1 
        9 16064 1 1 109 LEU CG   C   9.666 -13.002 -16.859 1.00 . A A . 358 LEU CG   1 1 
        9 16065 1 1 109 LEU H    H   9.065  -9.882 -15.591 1.00 . A A . 358 LEU H    1 1 
        9 16066 1 1 109 LEU HA   H   7.174 -11.932 -16.509 1.00 . A A . 358 LEU HA   1 1 
        9 16067 1 1 109 LEU HB2  H   9.719 -12.141 -14.901 1.00 . A A . 358 LEU HB2  1 1 
        9 16068 1 1 109 LEU HB3  H   8.573 -13.456 -15.076 1.00 . A A . 358 LEU HB3  1 1 
        9 16069 1 1 109 LEU HD11 H  11.135 -13.910 -15.571 1.00 . A A . 358 LEU HD11 1 1 
        9 16070 1 1 109 LEU HD12 H  11.356 -14.263 -17.302 1.00 . A A . 358 LEU HD12 1 1 
        9 16071 1 1 109 LEU HD13 H  11.783 -12.659 -16.659 1.00 . A A . 358 LEU HD13 1 1 
        9 16072 1 1 109 LEU HD21 H   8.024 -14.393 -16.963 1.00 . A A . 358 LEU HD21 1 1 
        9 16073 1 1 109 LEU HD22 H   8.418 -13.605 -18.509 1.00 . A A . 358 LEU HD22 1 1 
        9 16074 1 1 109 LEU HD23 H   9.470 -14.893 -17.874 1.00 . A A . 358 LEU HD23 1 1 
        9 16075 1 1 109 LEU HG   H   9.749 -12.133 -17.511 1.00 . A A . 358 LEU HG   1 1 
        9 16076 1 1 109 LEU N    N   8.351 -10.274 -16.172 1.00 . A A . 358 LEU N    1 1 
        9 16077 1 1 109 LEU O    O   5.791 -11.190 -14.518 1.00 . A A . 358 LEU O    1 1 
        9 16078 1 1 110 ARG C    C   6.298 -12.464 -11.646 1.00 . A A . 359 ARG C    1 1 
        9 16079 1 1 110 ARG CA   C   7.052 -11.193 -12.040 1.00 . A A . 359 ARG CA   1 1 
        9 16080 1 1 110 ARG CB   C   6.072 -10.019 -12.079 1.00 . A A . 359 ARG CB   1 1 
        9 16081 1 1 110 ARG CD   C   7.514  -7.960 -11.877 1.00 . A A . 359 ARG CD   1 1 
        9 16082 1 1 110 ARG CG   C   6.676  -8.824 -12.821 1.00 . A A . 359 ARG CG   1 1 
        9 16083 1 1 110 ARG CZ   C   8.402  -9.198  -9.894 1.00 . A A . 359 ARG CZ   1 1 
        9 16084 1 1 110 ARG H    H   8.695 -11.506 -13.283 1.00 . A A . 359 ARG H    1 1 
        9 16085 1 1 110 ARG HA   H   7.863 -10.985 -11.343 1.00 . A A . 359 ARG HA   1 1 
        9 16086 1 1 110 ARG HB2  H   5.149 -10.327 -12.570 1.00 . A A . 359 ARG HB2  1 1 
        9 16087 1 1 110 ARG HB3  H   5.809  -9.725 -11.063 1.00 . A A . 359 ARG HB3  1 1 
        9 16088 1 1 110 ARG HD2  H   8.016  -7.173 -12.440 1.00 . A A . 359 ARG HD2  1 1 
        9 16089 1 1 110 ARG HD3  H   6.868  -7.469 -11.150 1.00 . A A . 359 ARG HD3  1 1 
        9 16090 1 1 110 ARG HE   H   9.325  -9.084 -11.689 1.00 . A A . 359 ARG HE   1 1 
        9 16091 1 1 110 ARG HG2  H   7.297  -9.179 -13.643 1.00 . A A . 359 ARG HG2  1 1 
        9 16092 1 1 110 ARG HG3  H   5.880  -8.223 -13.259 1.00 . A A . 359 ARG HG3  1 1 
        9 16093 1 1 110 ARG HH11 H   6.611  -8.274  -9.560 1.00 . A A . 359 ARG HH11 1 1 
        9 16094 1 1 110 ARG HH12 H   7.254  -9.141  -8.205 1.00 . A A . 359 ARG HH12 1 1 
        9 16095 1 1 110 ARG HH22 H   9.349 -10.282  -8.429 1.00 . A A . 359 ARG HH22 1 1 
        9 16096 1 1 110 ARG N    N   7.704 -11.372 -13.326 1.00 . A A . 359 ARG N    1 1 
        9 16097 1 1 110 ARG NE   N   8.515  -8.797 -11.178 1.00 . A A . 359 ARG NE   1 1 
        9 16098 1 1 110 ARG NH1  N   7.329  -8.840  -9.156 1.00 . A A . 359 ARG NH1  1 1 
        9 16099 1 1 110 ARG NH2  N   9.356  -9.945  -9.370 1.00 . A A . 359 ARG NH2  1 1 
        9 16100 1 1 110 ARG O    O   5.860 -13.224 -12.508 1.00 . A A . 359 ARG O    1 1 
        9 16101 1 1 111 PRO C    C   3.960 -13.684  -9.949 1.00 . A A . 360 PRO C    1 1 
        9 16102 1 1 111 PRO CA   C   5.474 -13.829  -9.787 1.00 . A A . 360 PRO CA   1 1 
        9 16103 1 1 111 PRO CB   C   5.909 -13.930  -8.334 1.00 . A A . 360 PRO CB   1 1 
        9 16104 1 1 111 PRO CD   C   6.673 -11.784  -9.255 1.00 . A A . 360 PRO CD   1 1 
        9 16105 1 1 111 PRO CG   C   6.458 -12.561  -7.967 1.00 . A A . 360 PRO CG   1 1 
        9 16106 1 1 111 PRO HA   H   5.728 -14.644 -10.308 1.00 . A A . 360 PRO HA   1 1 
        9 16107 1 1 111 PRO HB2  H   5.070 -14.199  -7.693 1.00 . A A . 360 PRO HB2  1 1 
        9 16108 1 1 111 PRO HB3  H   6.668 -14.702  -8.206 1.00 . A A . 360 PRO HB3  1 1 
        9 16109 1 1 111 PRO HD2  H   6.137 -10.835  -9.240 1.00 . A A . 360 PRO HD2  1 1 
        9 16110 1 1 111 PRO HD3  H   7.727 -11.552  -9.407 1.00 . A A . 360 PRO HD3  1 1 
        9 16111 1 1 111 PRO HG2  H   5.763 -12.033  -7.314 1.00 . A A . 360 PRO HG2  1 1 
        9 16112 1 1 111 PRO HG3  H   7.396 -12.660  -7.420 1.00 . A A . 360 PRO HG3  1 1 
        9 16113 1 1 111 PRO N    N   6.167 -12.662 -10.306 1.00 . A A . 360 PRO N    1 1 
        9 16114 1 1 111 PRO O    O   3.413 -12.597  -9.768 1.00 . A A . 360 PRO O    1 1 
        9 16115 1 1 112 PRO C    C   1.137 -14.789  -9.141 1.00 . A A . 361 PRO C    1 1 
        9 16116 1 1 112 PRO CA   C   1.866 -14.837 -10.485 1.00 . A A . 361 PRO CA   1 1 
        9 16117 1 1 112 PRO CB   C   1.582 -16.107 -11.270 1.00 . A A . 361 PRO CB   1 1 
        9 16118 1 1 112 PRO CD   C   3.921 -16.131 -10.519 1.00 . A A . 361 PRO CD   1 1 
        9 16119 1 1 112 PRO CG   C   2.805 -16.991 -11.090 1.00 . A A . 361 PRO CG   1 1 
        9 16120 1 1 112 PRO HA   H   1.575 -14.020 -10.983 1.00 . A A . 361 PRO HA   1 1 
        9 16121 1 1 112 PRO HB2  H   0.684 -16.602 -10.899 1.00 . A A . 361 PRO HB2  1 1 
        9 16122 1 1 112 PRO HB3  H   1.411 -15.885 -12.323 1.00 . A A . 361 PRO HB3  1 1 
        9 16123 1 1 112 PRO HD2  H   4.308 -16.551  -9.590 1.00 . A A . 361 PRO HD2  1 1 
        9 16124 1 1 112 PRO HD3  H   4.761 -16.061 -11.211 1.00 . A A . 361 PRO HD3  1 1 
        9 16125 1 1 112 PRO HG2  H   2.582 -17.821 -10.420 1.00 . A A . 361 PRO HG2  1 1 
        9 16126 1 1 112 PRO HG3  H   3.107 -17.423 -12.044 1.00 . A A . 361 PRO HG3  1 1 
        9 16127 1 1 112 PRO N    N   3.307 -14.826 -10.297 1.00 . A A . 361 PRO N    1 1 
        9 16128 1 1 112 PRO O    O   0.156 -14.063  -8.988 1.00 . A A . 361 PRO O    1 1 
        9 16129 1 1 113 SER C    C   2.154 -15.575  -5.809 1.00 . A A . 362 SER C    1 1 
        9 16130 1 1 113 SER CA   C   1.056 -15.626  -6.873 1.00 . A A . 362 SER CA   1 1 
        9 16131 1 1 113 SER CB   C   0.207 -16.887  -6.700 1.00 . A A . 362 SER CB   1 1 
        9 16132 1 1 113 SER H    H   2.445 -16.157  -8.332 1.00 . A A . 362 SER H    1 1 
        9 16133 1 1 113 SER HA   H   0.416 -14.746  -6.805 1.00 . A A . 362 SER HA   1 1 
        9 16134 1 1 113 SER HB2  H  -0.513 -16.955  -7.516 1.00 . A A . 362 SER HB2  1 1 
        9 16135 1 1 113 SER HB3  H   0.847 -17.767  -6.767 1.00 . A A . 362 SER HB3  1 1 
        9 16136 1 1 113 SER HG   H  -1.435 -16.614  -5.589 1.00 . A A . 362 SER HG   1 1 
        9 16137 1 1 113 SER N    N   1.646 -15.570  -8.200 1.00 . A A . 362 SER N    1 1 
        9 16138 1 1 113 SER O    O   3.256 -16.077  -6.025 1.00 . A A . 362 SER O    1 1 
        9 16139 1 1 113 SER OG   O  -0.485 -16.899  -5.455 1.00 . A A . 362 SER OG   1 1 
        9 16140 1 1 114 ARG C    C   2.557 -15.980  -2.582 1.00 . A A . 363 ARG C    1 1 
        9 16141 1 1 114 ARG CA   C   2.758 -14.842  -3.585 1.00 . A A . 363 ARG CA   1 1 
        9 16142 1 1 114 ARG CB   C   2.594 -13.502  -2.865 1.00 . A A . 363 ARG CB   1 1 
        9 16143 1 1 114 ARG CD   C   1.775 -11.863  -4.598 1.00 . A A . 363 ARG CD   1 1 
        9 16144 1 1 114 ARG CG   C   2.978 -12.337  -3.779 1.00 . A A . 363 ARG CG   1 1 
        9 16145 1 1 114 ARG CZ   C   1.214  -9.861  -5.986 1.00 . A A . 363 ARG CZ   1 1 
        9 16146 1 1 114 ARG H    H   0.916 -14.559  -4.515 1.00 . A A . 363 ARG H    1 1 
        9 16147 1 1 114 ARG HA   H   3.741 -14.901  -4.054 1.00 . A A . 363 ARG HA   1 1 
        9 16148 1 1 114 ARG HB2  H   1.561 -13.386  -2.536 1.00 . A A . 363 ARG HB2  1 1 
        9 16149 1 1 114 ARG HB3  H   3.216 -13.487  -1.970 1.00 . A A . 363 ARG HB3  1 1 
        9 16150 1 1 114 ARG HD2  H   1.485 -12.633  -5.313 1.00 . A A . 363 ARG HD2  1 1 
        9 16151 1 1 114 ARG HD3  H   0.920 -11.700  -3.942 1.00 . A A . 363 ARG HD3  1 1 
        9 16152 1 1 114 ARG HE   H   3.061 -10.302  -5.294 1.00 . A A . 363 ARG HE   1 1 
        9 16153 1 1 114 ARG HG2  H   3.363 -11.512  -3.180 1.00 . A A . 363 ARG HG2  1 1 
        9 16154 1 1 114 ARG HG3  H   3.780 -12.646  -4.450 1.00 . A A . 363 ARG HG3  1 1 
        9 16155 1 1 114 ARG HH11 H  -0.386 -11.066  -5.585 1.00 . A A . 363 ARG HH11 1 1 
        9 16156 1 1 114 ARG HH12 H  -0.742  -9.669  -6.545 1.00 . A A . 363 ARG HH12 1 1 
        9 16157 1 1 114 ARG HH22 H   1.025  -8.150  -7.107 1.00 . A A . 363 ARG HH22 1 1 
        9 16158 1 1 114 ARG N    N   1.815 -14.965  -4.683 1.00 . A A . 363 ARG N    1 1 
        9 16159 1 1 114 ARG NE   N   2.111 -10.611  -5.312 1.00 . A A . 363 ARG NE   1 1 
        9 16160 1 1 114 ARG NH1  N  -0.083 -10.231  -6.044 1.00 . A A . 363 ARG NH1  1 1 
        9 16161 1 1 114 ARG NH2  N   1.624  -8.760  -6.588 1.00 . A A . 363 ARG NH2  1 1 
        9 16162 1 1 114 ARG O    O   1.659 -16.805  -2.746 1.00 . A A . 363 ARG O    1 1 
        9 16163 1 1 115 LEU C    C   2.373 -16.556   0.561 1.00 . A A . 364 LEU C    1 1 
        9 16164 1 1 115 LEU CA   C   3.335 -17.012  -0.538 1.00 . A A . 364 LEU CA   1 1 
        9 16165 1 1 115 LEU CB   C   4.735 -17.358  -0.026 1.00 . A A . 364 LEU CB   1 1 
        9 16166 1 1 115 LEU CD1  C   5.737 -17.564  -2.330 1.00 . A A . 364 LEU CD1  1 1 
        9 16167 1 1 115 LEU CD2  C   6.955 -18.517  -0.319 1.00 . A A . 364 LEU CD2  1 1 
        9 16168 1 1 115 LEU CG   C   5.595 -18.217  -0.954 1.00 . A A . 364 LEU CG   1 1 
        9 16169 1 1 115 LEU H    H   4.135 -15.314  -1.441 1.00 . A A . 364 LEU H    1 1 
        9 16170 1 1 115 LEU HA   H   2.930 -17.912  -1.000 1.00 . A A . 364 LEU HA   1 1 
        9 16171 1 1 115 LEU HB2  H   5.267 -16.428   0.174 1.00 . A A . 364 LEU HB2  1 1 
        9 16172 1 1 115 LEU HB3  H   4.633 -17.877   0.927 1.00 . A A . 364 LEU HB3  1 1 
        9 16173 1 1 115 LEU HD11 H   5.989 -16.511  -2.209 1.00 . A A . 364 LEU HD11 1 1 
        9 16174 1 1 115 LEU HD12 H   6.527 -18.065  -2.890 1.00 . A A . 364 LEU HD12 1 1 
        9 16175 1 1 115 LEU HD13 H   4.795 -17.652  -2.873 1.00 . A A . 364 LEU HD13 1 1 
        9 16176 1 1 115 LEU HD21 H   6.945 -19.522   0.101 1.00 . A A . 364 LEU HD21 1 1 
        9 16177 1 1 115 LEU HD22 H   7.733 -18.449  -1.079 1.00 . A A . 364 LEU HD22 1 1 
        9 16178 1 1 115 LEU HD23 H   7.154 -17.794   0.471 1.00 . A A . 364 LEU HD23 1 1 
        9 16179 1 1 115 LEU HG   H   5.091 -19.172  -1.101 1.00 . A A . 364 LEU HG   1 1 
        9 16180 1 1 115 LEU N    N   3.408 -15.989  -1.567 1.00 . A A . 364 LEU N    1 1 
        9 16181 1 1 115 LEU O    O   1.633 -17.366   1.119 1.00 . A A . 364 LEU O    1 1 
        9 16182 1 1 116 SER C    C   0.089 -14.985   1.541 1.00 . A A . 365 SER C    1 1 
        9 16183 1 1 116 SER CA   C   1.555 -14.689   1.863 1.00 . A A . 365 SER CA   1 1 
        9 16184 1 1 116 SER CB   C   1.777 -13.180   1.986 1.00 . A A . 365 SER CB   1 1 
        9 16185 1 1 116 SER H    H   3.019 -14.610   0.382 1.00 . A A . 365 SER H    1 1 
        9 16186 1 1 116 SER HA   H   1.849 -15.176   2.792 1.00 . A A . 365 SER HA   1 1 
        9 16187 1 1 116 SER HB2  H   2.841 -12.961   1.889 1.00 . A A . 365 SER HB2  1 1 
        9 16188 1 1 116 SER HB3  H   1.271 -12.671   1.166 1.00 . A A . 365 SER HB3  1 1 
        9 16189 1 1 116 SER HG   H   1.240 -11.673   3.188 1.00 . A A . 365 SER HG   1 1 
        9 16190 1 1 116 SER N    N   2.414 -15.262   0.840 1.00 . A A . 365 SER N    1 1 
        9 16191 1 1 116 SER O    O  -0.259 -15.231   0.387 1.00 . A A . 365 SER O    1 1 
        9 16192 1 1 116 SER OG   O   1.300 -12.670   3.228 1.00 . A A . 365 SER OG   1 1 
        9 16193 1 1 117 ALA C    C  -2.733 -14.242   1.396 1.00 . A A . 366 ALA C    1 1 
        9 16194 1 1 117 ALA CA   C  -2.151 -15.214   2.424 1.00 . A A . 366 ALA CA   1 1 
        9 16195 1 1 117 ALA CB   C  -2.843 -15.107   3.784 1.00 . A A . 366 ALA CB   1 1 
        9 16196 1 1 117 ALA H    H  -0.438 -14.751   3.517 1.00 . A A . 366 ALA H    1 1 
        9 16197 1 1 117 ALA HA   H  -2.261 -16.232   2.053 1.00 . A A . 366 ALA HA   1 1 
        9 16198 1 1 117 ALA HB1  H  -3.225 -16.086   4.075 1.00 . A A . 366 ALA HB1  1 1 
        9 16199 1 1 117 ALA HB2  H  -2.128 -14.760   4.530 1.00 . A A . 366 ALA HB2  1 1 
        9 16200 1 1 117 ALA HB3  H  -3.670 -14.400   3.717 1.00 . A A . 366 ALA HB3  1 1 
        9 16201 1 1 117 ALA N    N  -0.730 -14.952   2.581 1.00 . A A . 366 ALA N    1 1 
        9 16202 1 1 117 ALA O    O  -2.678 -13.028   1.582 1.00 . A A . 366 ALA O    1 1 
        9 16203 1 1 118 GLU C    C  -4.795 -12.949  -0.133 1.00 . A A . 367 GLU C    1 1 
        9 16204 1 1 118 GLU CA   C  -3.871 -14.013  -0.727 1.00 . A A . 367 GLU CA   1 1 
        9 16205 1 1 118 GLU CB   C  -4.621 -14.895  -1.727 1.00 . A A . 367 GLU CB   1 1 
        9 16206 1 1 118 GLU CD   C  -7.031 -14.209  -1.443 1.00 . A A . 367 GLU CD   1 1 
        9 16207 1 1 118 GLU CG   C  -5.991 -15.301  -1.180 1.00 . A A . 367 GLU CG   1 1 
        9 16208 1 1 118 GLU H    H  -3.320 -15.802   0.187 1.00 . A A . 367 GLU H    1 1 
        9 16209 1 1 118 GLU HA   H  -3.032 -13.534  -1.232 1.00 . A A . 367 GLU HA   1 1 
        9 16210 1 1 118 GLU HB2  H  -4.745 -14.360  -2.668 1.00 . A A . 367 GLU HB2  1 1 
        9 16211 1 1 118 GLU HB3  H  -4.033 -15.787  -1.943 1.00 . A A . 367 GLU HB3  1 1 
        9 16212 1 1 118 GLU HE2  H  -7.442 -13.381  -3.083 1.00 . A A . 367 GLU HE2  1 1 
        9 16213 1 1 118 GLU HG2  H  -6.311 -16.233  -1.646 1.00 . A A . 367 GLU HG2  1 1 
        9 16214 1 1 118 GLU HG3  H  -5.918 -15.488  -0.109 1.00 . A A . 367 GLU HG3  1 1 
        9 16215 1 1 118 GLU N    N  -3.278 -14.813   0.332 1.00 . A A . 367 GLU N    1 1 
        9 16216 1 1 118 GLU O    O  -4.572 -11.753  -0.319 1.00 . A A . 367 GLU O    1 1 
        9 16217 1 1 118 GLU OE1  O  -8.071 -14.169  -0.769 1.00 . A A . 367 GLU OE1  1 1 
        9 16218 1 1 118 GLU OE2  O  -6.727 -13.382  -2.384 1.00 . A A . 367 GLU OE2  1 1 
       10 16219 1 1   5 VAL C    C   9.113  -4.491   6.123 1.00 . A A . 254 VAL C    1 1 
       10 16220 1 1   5 VAL CA   C   9.756  -5.542   7.030 1.00 . A A . 254 VAL CA   1 1 
       10 16221 1 1   5 VAL CB   C  10.550  -6.596   6.255 1.00 . A A . 254 VAL CB   1 1 
       10 16222 1 1   5 VAL CG1  C  11.340  -7.497   7.207 1.00 . A A . 254 VAL CG1  1 1 
       10 16223 1 1   5 VAL CG2  C   9.630  -7.423   5.355 1.00 . A A . 254 VAL CG2  1 1 
       10 16224 1 1   5 VAL H    H   8.870  -7.157   8.002 1.00 . A A . 254 VAL H    1 1 
       10 16225 1 1   5 VAL HA   H  10.440  -5.042   7.716 1.00 . A A . 254 VAL HA   1 1 
       10 16226 1 1   5 VAL HB   H  11.264  -6.075   5.617 1.00 . A A . 254 VAL HB   1 1 
       10 16227 1 1   5 VAL HG11 H  10.837  -7.534   8.173 1.00 . A A . 254 VAL HG11 1 1 
       10 16228 1 1   5 VAL HG12 H  11.400  -8.502   6.790 1.00 . A A . 254 VAL HG12 1 1 
       10 16229 1 1   5 VAL HG13 H  12.345  -7.096   7.336 1.00 . A A . 254 VAL HG13 1 1 
       10 16230 1 1   5 VAL HG21 H  10.230  -8.096   4.743 1.00 . A A . 254 VAL HG21 1 1 
       10 16231 1 1   5 VAL HG22 H   8.945  -8.004   5.971 1.00 . A A . 254 VAL HG22 1 1 
       10 16232 1 1   5 VAL HG23 H   9.060  -6.756   4.708 1.00 . A A . 254 VAL HG23 1 1 
       10 16233 1 1   5 VAL N    N   8.725  -6.184   7.828 1.00 . A A . 254 VAL N    1 1 
       10 16234 1 1   5 VAL O    O   7.896  -4.479   5.947 1.00 . A A . 254 VAL O    1 1 
       10 16235 1 1   6 GLU C    C  10.475  -2.378   3.533 1.00 . A A . 255 GLU C    1 1 
       10 16236 1 1   6 GLU CA   C   9.489  -2.583   4.686 1.00 . A A . 255 GLU CA   1 1 
       10 16237 1 1   6 GLU CB   C   9.267  -1.279   5.454 1.00 . A A . 255 GLU CB   1 1 
       10 16238 1 1   6 GLU CD   C   6.801  -1.462   5.949 1.00 . A A . 255 GLU CD   1 1 
       10 16239 1 1   6 GLU CG   C   8.210  -1.459   6.545 1.00 . A A . 255 GLU CG   1 1 
       10 16240 1 1   6 GLU H    H  10.949  -3.651   5.719 1.00 . A A . 255 GLU H    1 1 
       10 16241 1 1   6 GLU HA   H   8.534  -2.936   4.297 1.00 . A A . 255 GLU HA   1 1 
       10 16242 1 1   6 GLU HB2  H  10.205  -0.952   5.902 1.00 . A A . 255 GLU HB2  1 1 
       10 16243 1 1   6 GLU HB3  H   8.953  -0.495   4.765 1.00 . A A . 255 GLU HB3  1 1 
       10 16244 1 1   6 GLU HE2  H   5.736  -2.989   5.662 1.00 . A A . 255 GLU HE2  1 1 
       10 16245 1 1   6 GLU HG2  H   8.386  -2.395   7.076 1.00 . A A . 255 GLU HG2  1 1 
       10 16246 1 1   6 GLU HG3  H   8.297  -0.656   7.277 1.00 . A A . 255 GLU HG3  1 1 
       10 16247 1 1   6 GLU N    N   9.960  -3.635   5.570 1.00 . A A . 255 GLU N    1 1 
       10 16248 1 1   6 GLU O    O  11.357  -1.525   3.610 1.00 . A A . 255 GLU O    1 1 
       10 16249 1 1   6 GLU OE1  O   6.038  -0.506   6.154 1.00 . A A . 255 GLU OE1  1 1 
       10 16250 1 1   6 GLU OE2  O   6.507  -2.505   5.249 1.00 . A A . 255 GLU OE2  1 1 
       10 16251 1 1   7 PRO C    C  10.815  -1.882   0.455 1.00 . A A . 256 PRO C    1 1 
       10 16252 1 1   7 PRO CA   C  11.148  -3.115   1.297 1.00 . A A . 256 PRO CA   1 1 
       10 16253 1 1   7 PRO CB   C  10.927  -4.421   0.551 1.00 . A A . 256 PRO CB   1 1 
       10 16254 1 1   7 PRO CD   C   9.252  -4.220   2.338 1.00 . A A . 256 PRO CD   1 1 
       10 16255 1 1   7 PRO CG   C   9.614  -4.982   1.073 1.00 . A A . 256 PRO CG   1 1 
       10 16256 1 1   7 PRO HA   H  12.102  -3.005   1.577 1.00 . A A . 256 PRO HA   1 1 
       10 16257 1 1   7 PRO HB2  H  10.880  -4.253  -0.525 1.00 . A A . 256 PRO HB2  1 1 
       10 16258 1 1   7 PRO HB3  H  11.747  -5.116   0.730 1.00 . A A . 256 PRO HB3  1 1 
       10 16259 1 1   7 PRO HD2  H   8.261  -3.773   2.261 1.00 . A A . 256 PRO HD2  1 1 
       10 16260 1 1   7 PRO HD3  H   9.238  -4.878   3.206 1.00 . A A . 256 PRO HD3  1 1 
       10 16261 1 1   7 PRO HG2  H   8.829  -4.875   0.325 1.00 . A A . 256 PRO HG2  1 1 
       10 16262 1 1   7 PRO HG3  H   9.711  -6.047   1.284 1.00 . A A . 256 PRO HG3  1 1 
       10 16263 1 1   7 PRO N    N  10.286  -3.197   2.464 1.00 . A A . 256 PRO N    1 1 
       10 16264 1 1   7 PRO O    O   9.746  -1.291   0.608 1.00 . A A . 256 PRO O    1 1 
       10 16265 1 1   8 PRO C    C  10.608  -0.680  -2.435 1.00 . A A . 257 PRO C    1 1 
       10 16266 1 1   8 PRO CA   C  11.592  -0.368  -1.306 1.00 . A A . 257 PRO CA   1 1 
       10 16267 1 1   8 PRO CB   C  12.986  -0.030  -1.809 1.00 . A A . 257 PRO CB   1 1 
       10 16268 1 1   8 PRO CD   C  13.051  -2.195  -0.648 1.00 . A A . 257 PRO CD   1 1 
       10 16269 1 1   8 PRO CG   C  13.824  -1.277  -1.581 1.00 . A A . 257 PRO CG   1 1 
       10 16270 1 1   8 PRO HA   H  11.188   0.391  -0.794 1.00 . A A . 257 PRO HA   1 1 
       10 16271 1 1   8 PRO HB2  H  12.965   0.239  -2.865 1.00 . A A . 257 PRO HB2  1 1 
       10 16272 1 1   8 PRO HB3  H  13.399   0.823  -1.271 1.00 . A A . 257 PRO HB3  1 1 
       10 16273 1 1   8 PRO HD2  H  12.909  -3.181  -1.090 1.00 . A A . 257 PRO HD2  1 1 
       10 16274 1 1   8 PRO HD3  H  13.580  -2.341   0.293 1.00 . A A . 257 PRO HD3  1 1 
       10 16275 1 1   8 PRO HG2  H  14.029  -1.779  -2.527 1.00 . A A . 257 PRO HG2  1 1 
       10 16276 1 1   8 PRO HG3  H  14.788  -1.015  -1.145 1.00 . A A . 257 PRO HG3  1 1 
       10 16277 1 1   8 PRO N    N  11.773  -1.520  -0.439 1.00 . A A . 257 PRO N    1 1 
       10 16278 1 1   8 PRO O    O   9.469  -0.215  -2.418 1.00 . A A . 257 PRO O    1 1 
       10 16279 1 1   9 ASN C    C  10.525  -3.313  -4.873 1.00 . A A . 258 ASN C    1 1 
       10 16280 1 1   9 ASN CA   C  10.259  -1.848  -4.524 1.00 . A A . 258 ASN CA   1 1 
       10 16281 1 1   9 ASN CB   C  10.591  -1.001  -5.755 1.00 . A A . 258 ASN CB   1 1 
       10 16282 1 1   9 ASN CG   C  10.805   0.464  -5.370 1.00 . A A . 258 ASN CG   1 1 
       10 16283 1 1   9 ASN H    H  12.010  -1.841  -3.396 1.00 . A A . 258 ASN H    1 1 
       10 16284 1 1   9 ASN HA   H   9.232  -1.675  -4.203 1.00 . A A . 258 ASN HA   1 1 
       10 16285 1 1   9 ASN HB2  H  11.488  -1.389  -6.236 1.00 . A A . 258 ASN HB2  1 1 
       10 16286 1 1   9 ASN HB3  H   9.782  -1.075  -6.481 1.00 . A A . 258 ASN HB3  1 1 
       10 16287 1 1   9 ASN HD21 H  12.769   0.056  -5.096 1.00 . A A . 258 ASN HD21 1 1 
       10 16288 1 1   9 ASN HD22 H  12.305   1.698  -4.798 1.00 . A A . 258 ASN HD22 1 1 
       10 16289 1 1   9 ASN N    N  11.083  -1.467  -3.390 1.00 . A A . 258 ASN N    1 1 
       10 16290 1 1   9 ASN ND2  N  12.064   0.765  -5.062 1.00 . A A . 258 ASN ND2  1 1 
       10 16291 1 1   9 ASN O    O  11.498  -3.900  -4.404 1.00 . A A . 258 ASN O    1 1 
       10 16292 1 1   9 ASN OD1  O   9.888   1.269  -5.354 1.00 . A A . 258 ASN OD1  1 1 
       10 16293 1 1  10 GLU C    C  10.307  -5.325  -7.543 1.00 . A A . 259 GLU C    1 1 
       10 16294 1 1  10 GLU CA   C   9.770  -5.248  -6.112 1.00 . A A . 259 GLU CA   1 1 
       10 16295 1 1  10 GLU CB   C   8.433  -5.983  -5.988 1.00 . A A . 259 GLU CB   1 1 
       10 16296 1 1  10 GLU CD   C   7.914  -8.451  -5.940 1.00 . A A . 259 GLU CD   1 1 
       10 16297 1 1  10 GLU CG   C   8.451  -7.291  -6.782 1.00 . A A . 259 GLU CG   1 1 
       10 16298 1 1  10 GLU H    H   8.853  -3.378  -6.073 1.00 . A A . 259 GLU H    1 1 
       10 16299 1 1  10 GLU HA   H  10.487  -5.694  -5.423 1.00 . A A . 259 GLU HA   1 1 
       10 16300 1 1  10 GLU HB2  H   8.226  -6.193  -4.939 1.00 . A A . 259 GLU HB2  1 1 
       10 16301 1 1  10 GLU HB3  H   7.628  -5.345  -6.351 1.00 . A A . 259 GLU HB3  1 1 
       10 16302 1 1  10 GLU HE2  H   9.142  -9.801  -5.478 1.00 . A A . 259 GLU HE2  1 1 
       10 16303 1 1  10 GLU HG2  H   7.849  -7.182  -7.684 1.00 . A A . 259 GLU HG2  1 1 
       10 16304 1 1  10 GLU HG3  H   9.469  -7.512  -7.103 1.00 . A A . 259 GLU HG3  1 1 
       10 16305 1 1  10 GLU N    N   9.642  -3.862  -5.695 1.00 . A A . 259 GLU N    1 1 
       10 16306 1 1  10 GLU O    O   9.667  -4.842  -8.476 1.00 . A A . 259 GLU O    1 1 
       10 16307 1 1  10 GLU OE1  O   7.019  -8.248  -5.106 1.00 . A A . 259 GLU OE1  1 1 
       10 16308 1 1  10 GLU OE2  O   8.458  -9.596  -6.178 1.00 . A A . 259 GLU OE2  1 1 
       10 16309 1 1  11 ARG C    C  11.243  -6.953  -9.885 1.00 . A A . 260 ARG C    1 1 
       10 16310 1 1  11 ARG CA   C  12.106  -6.080  -8.971 1.00 . A A . 260 ARG CA   1 1 
       10 16311 1 1  11 ARG CB   C  13.496  -6.707  -8.843 1.00 . A A . 260 ARG CB   1 1 
       10 16312 1 1  11 ARG CD   C  14.839  -4.581  -8.659 1.00 . A A . 260 ARG CD   1 1 
       10 16313 1 1  11 ARG CG   C  14.399  -5.860  -7.944 1.00 . A A . 260 ARG CG   1 1 
       10 16314 1 1  11 ARG CZ   C  15.740  -2.347  -7.987 1.00 . A A . 260 ARG CZ   1 1 
       10 16315 1 1  11 ARG H    H  11.990  -6.324  -6.906 1.00 . A A . 260 ARG H    1 1 
       10 16316 1 1  11 ARG HA   H  12.184  -5.064  -9.359 1.00 . A A . 260 ARG HA   1 1 
       10 16317 1 1  11 ARG HB2  H  13.408  -7.713  -8.433 1.00 . A A . 260 ARG HB2  1 1 
       10 16318 1 1  11 ARG HB3  H  13.948  -6.804  -9.830 1.00 . A A . 260 ARG HB3  1 1 
       10 16319 1 1  11 ARG HD2  H  15.621  -4.810  -9.383 1.00 . A A . 260 ARG HD2  1 1 
       10 16320 1 1  11 ARG HD3  H  14.002  -4.159  -9.215 1.00 . A A . 260 ARG HD3  1 1 
       10 16321 1 1  11 ARG HE   H  15.377  -3.874  -6.712 1.00 . A A . 260 ARG HE   1 1 
       10 16322 1 1  11 ARG HG2  H  13.868  -5.605  -7.027 1.00 . A A . 260 ARG HG2  1 1 
       10 16323 1 1  11 ARG HG3  H  15.275  -6.439  -7.654 1.00 . A A . 260 ARG HG3  1 1 
       10 16324 1 1  11 ARG HH11 H  15.384  -2.529  -9.990 1.00 . A A . 260 ARG HH11 1 1 
       10 16325 1 1  11 ARG HH12 H  16.009  -0.992  -9.492 1.00 . A A . 260 ARG HH12 1 1 
       10 16326 1 1  11 ARG HH22 H  16.483  -0.613  -7.174 1.00 . A A . 260 ARG HH22 1 1 
       10 16327 1 1  11 ARG N    N  11.476  -5.934  -7.670 1.00 . A A . 260 ARG N    1 1 
       10 16328 1 1  11 ARG NE   N  15.337  -3.596  -7.672 1.00 . A A . 260 ARG NE   1 1 
       10 16329 1 1  11 ARG NH1  N  15.708  -1.919  -9.267 1.00 . A A . 260 ARG NH1  1 1 
       10 16330 1 1  11 ARG NH2  N  16.167  -1.551  -7.025 1.00 . A A . 260 ARG NH2  1 1 
       10 16331 1 1  11 ARG O    O  10.120  -7.309  -9.529 1.00 . A A . 260 ARG O    1 1 
       10 16332 1 1  12 SER C    C  12.092  -8.940 -12.806 1.00 . A A . 261 SER C    1 1 
       10 16333 1 1  12 SER CA   C  11.094  -8.096 -12.011 1.00 . A A . 261 SER CA   1 1 
       10 16334 1 1  12 SER CB   C  10.253  -7.237 -12.957 1.00 . A A . 261 SER CB   1 1 
       10 16335 1 1  12 SER H    H  12.713  -6.978 -11.325 1.00 . A A . 261 SER H    1 1 
       10 16336 1 1  12 SER HA   H  10.437  -8.735 -11.421 1.00 . A A . 261 SER HA   1 1 
       10 16337 1 1  12 SER HB2  H  10.856  -6.950 -13.819 1.00 . A A . 261 SER HB2  1 1 
       10 16338 1 1  12 SER HB3  H   9.417  -7.825 -13.335 1.00 . A A . 261 SER HB3  1 1 
       10 16339 1 1  12 SER HG   H   9.396  -6.296 -11.412 1.00 . A A . 261 SER HG   1 1 
       10 16340 1 1  12 SER N    N  11.799  -7.272 -11.044 1.00 . A A . 261 SER N    1 1 
       10 16341 1 1  12 SER O    O  13.298  -8.862 -12.576 1.00 . A A . 261 SER O    1 1 
       10 16342 1 1  12 SER OG   O   9.757  -6.065 -12.316 1.00 . A A . 261 SER OG   1 1 
       10 16343 1 1  13 LEU C    C  11.972 -10.418 -16.020 1.00 . A A . 262 LEU C    1 1 
       10 16344 1 1  13 LEU CA   C  12.381 -10.585 -14.556 1.00 . A A . 262 LEU CA   1 1 
       10 16345 1 1  13 LEU CB   C  12.320 -12.031 -14.060 1.00 . A A . 262 LEU CB   1 1 
       10 16346 1 1  13 LEU CD1  C  14.699 -12.277 -14.859 1.00 . A A . 262 LEU CD1  1 1 
       10 16347 1 1  13 LEU CD2  C  13.504 -14.240 -13.785 1.00 . A A . 262 LEU CD2  1 1 
       10 16348 1 1  13 LEU CG   C  13.360 -12.986 -14.649 1.00 . A A . 262 LEU CG   1 1 
       10 16349 1 1  13 LEU H    H  10.571  -9.784 -13.906 1.00 . A A . 262 LEU H    1 1 
       10 16350 1 1  13 LEU HA   H  13.412 -10.250 -14.445 1.00 . A A . 262 LEU HA   1 1 
       10 16351 1 1  13 LEU HB2  H  12.431 -12.028 -12.976 1.00 . A A . 262 LEU HB2  1 1 
       10 16352 1 1  13 LEU HB3  H  11.328 -12.427 -14.278 1.00 . A A . 262 LEU HB3  1 1 
       10 16353 1 1  13 LEU HD11 H  14.688 -11.755 -15.816 1.00 . A A . 262 LEU HD11 1 1 
       10 16354 1 1  13 LEU HD12 H  14.860 -11.559 -14.055 1.00 . A A . 262 LEU HD12 1 1 
       10 16355 1 1  13 LEU HD13 H  15.504 -13.012 -14.855 1.00 . A A . 262 LEU HD13 1 1 
       10 16356 1 1  13 LEU HD21 H  14.516 -14.290 -13.383 1.00 . A A . 262 LEU HD21 1 1 
       10 16357 1 1  13 LEU HD22 H  12.788 -14.200 -12.964 1.00 . A A . 262 LEU HD22 1 1 
       10 16358 1 1  13 LEU HD23 H  13.311 -15.125 -14.392 1.00 . A A . 262 LEU HD23 1 1 
       10 16359 1 1  13 LEU HG   H  13.010 -13.310 -15.630 1.00 . A A . 262 LEU HG   1 1 
       10 16360 1 1  13 LEU N    N  11.553  -9.727 -13.725 1.00 . A A . 262 LEU N    1 1 
       10 16361 1 1  13 LEU O    O  10.791 -10.503 -16.352 1.00 . A A . 262 LEU O    1 1 
       10 16362 1 1  14 GLN C    C  13.264 -11.206 -19.064 1.00 . A A . 263 GLN C    1 1 
       10 16363 1 1  14 GLN CA   C  12.731 -10.006 -18.280 1.00 . A A . 263 GLN CA   1 1 
       10 16364 1 1  14 GLN CB   C  13.355  -8.702 -18.782 1.00 . A A . 263 GLN CB   1 1 
       10 16365 1 1  14 GLN CD   C  13.127  -6.194 -18.653 1.00 . A A . 263 GLN CD   1 1 
       10 16366 1 1  14 GLN CG   C  12.924  -7.518 -17.914 1.00 . A A . 263 GLN CG   1 1 
       10 16367 1 1  14 GLN H    H  13.930 -10.117 -16.580 1.00 . A A . 263 GLN H    1 1 
       10 16368 1 1  14 GLN HA   H  11.647  -9.947 -18.385 1.00 . A A . 263 GLN HA   1 1 
       10 16369 1 1  14 GLN HB2  H  14.441  -8.788 -18.773 1.00 . A A . 263 GLN HB2  1 1 
       10 16370 1 1  14 GLN HB3  H  13.058  -8.527 -19.816 1.00 . A A . 263 GLN HB3  1 1 
       10 16371 1 1  14 GLN HE21 H  14.910  -6.890 -19.312 1.00 . A A . 263 GLN HE21 1 1 
       10 16372 1 1  14 GLN HE22 H  14.498  -5.292 -19.840 1.00 . A A . 263 GLN HE22 1 1 
       10 16373 1 1  14 GLN HG2  H  11.875  -7.627 -17.639 1.00 . A A . 263 GLN HG2  1 1 
       10 16374 1 1  14 GLN HG3  H  13.498  -7.513 -16.988 1.00 . A A . 263 GLN HG3  1 1 
       10 16375 1 1  14 GLN N    N  12.972 -10.185 -16.858 1.00 . A A . 263 GLN N    1 1 
       10 16376 1 1  14 GLN NE2  N  14.273  -6.119 -19.324 1.00 . A A . 263 GLN NE2  1 1 
       10 16377 1 1  14 GLN O    O  14.290 -11.782 -18.703 1.00 . A A . 263 GLN O    1 1 
       10 16378 1 1  14 GLN OE1  O  12.298  -5.299 -18.617 1.00 . A A . 263 GLN OE1  1 1 
       10 16379 1 1  15 ILE C    C  12.703 -12.308 -22.428 1.00 . A A . 264 ILE C    1 1 
       10 16380 1 1  15 ILE CA   C  12.931 -12.671 -20.959 1.00 . A A . 264 ILE CA   1 1 
       10 16381 1 1  15 ILE CB   C  12.204 -13.944 -20.520 1.00 . A A . 264 ILE CB   1 1 
       10 16382 1 1  15 ILE CD1  C  12.649 -16.264 -19.638 1.00 . A A . 264 ILE CD1  1 1 
       10 16383 1 1  15 ILE CG1  C  13.095 -14.801 -19.619 1.00 . A A . 264 ILE CG1  1 1 
       10 16384 1 1  15 ILE CG2  C  11.691 -14.728 -21.730 1.00 . A A . 264 ILE CG2  1 1 
       10 16385 1 1  15 ILE H    H  11.710 -11.076 -20.408 1.00 . A A . 264 ILE H    1 1 
       10 16386 1 1  15 ILE HA   H  13.997 -12.840 -20.807 1.00 . A A . 264 ILE HA   1 1 
       10 16387 1 1  15 ILE HB   H  11.334 -13.655 -19.932 1.00 . A A . 264 ILE HB   1 1 
       10 16388 1 1  15 ILE HD11 H  12.731 -16.656 -20.652 1.00 . A A . 264 ILE HD11 1 1 
       10 16389 1 1  15 ILE HD12 H  13.285 -16.847 -18.971 1.00 . A A . 264 ILE HD12 1 1 
       10 16390 1 1  15 ILE HD13 H  11.614 -16.333 -19.305 1.00 . A A . 264 ILE HD13 1 1 
       10 16391 1 1  15 ILE HG12 H  14.131 -14.728 -19.950 1.00 . A A . 264 ILE HG12 1 1 
       10 16392 1 1  15 ILE HG13 H  13.060 -14.420 -18.598 1.00 . A A . 264 ILE HG13 1 1 
       10 16393 1 1  15 ILE HG21 H  12.535 -15.042 -22.344 1.00 . A A . 264 ILE HG21 1 1 
       10 16394 1 1  15 ILE HG22 H  11.143 -15.606 -21.389 1.00 . A A . 264 ILE HG22 1 1 
       10 16395 1 1  15 ILE HG23 H  11.030 -14.093 -22.320 1.00 . A A . 264 ILE HG23 1 1 
       10 16396 1 1  15 ILE N    N  12.543 -11.549 -20.121 1.00 . A A . 264 ILE N    1 1 
       10 16397 1 1  15 ILE O    O  11.586 -11.976 -22.823 1.00 . A A . 264 ILE O    1 1 
       10 16398 1 1  16 THR C    C  13.407 -13.327 -25.428 1.00 . A A . 265 THR C    1 1 
       10 16399 1 1  16 THR CA   C  13.710 -12.067 -24.614 1.00 . A A . 265 THR CA   1 1 
       10 16400 1 1  16 THR CB   C  15.022 -11.388 -25.011 1.00 . A A . 265 THR CB   1 1 
       10 16401 1 1  16 THR CG2  C  14.823 -10.308 -26.076 1.00 . A A . 265 THR CG2  1 1 
       10 16402 1 1  16 THR H    H  14.683 -12.655 -22.868 1.00 . A A . 265 THR H    1 1 
       10 16403 1 1  16 THR HA   H  12.880 -11.377 -24.772 1.00 . A A . 265 THR HA   1 1 
       10 16404 1 1  16 THR HB   H  15.758 -12.123 -25.334 1.00 . A A . 265 THR HB   1 1 
       10 16405 1 1  16 THR HG1  H  16.338 -10.898 -23.585 1.00 . A A . 265 THR HG1  1 1 
       10 16406 1 1  16 THR HG21 H  14.951 -10.746 -27.066 1.00 . A A . 265 THR HG21 1 1 
       10 16407 1 1  16 THR HG22 H  13.819  -9.893 -25.990 1.00 . A A . 265 THR HG22 1 1 
       10 16408 1 1  16 THR HG23 H  15.557  -9.515 -25.932 1.00 . A A . 265 THR HG23 1 1 
       10 16409 1 1  16 THR N    N  13.779 -12.384 -23.197 1.00 . A A . 265 THR N    1 1 
       10 16410 1 1  16 THR O    O  13.688 -14.439 -24.984 1.00 . A A . 265 THR O    1 1 
       10 16411 1 1  16 THR OG1  O  15.402 -10.661 -23.846 1.00 . A A . 265 THR OG1  1 1 
       10 16412 1 1  17 MET C    C  12.871 -13.899 -28.933 1.00 . A A . 266 MET C    1 1 
       10 16413 1 1  17 MET CA   C  12.493 -14.214 -27.484 1.00 . A A . 266 MET CA   1 1 
       10 16414 1 1  17 MET CB   C  10.991 -14.488 -27.396 1.00 . A A . 266 MET CB   1 1 
       10 16415 1 1  17 MET CE   C   8.119 -14.954 -27.091 1.00 . A A . 266 MET CE   1 1 
       10 16416 1 1  17 MET CG   C  10.672 -15.426 -26.230 1.00 . A A . 266 MET CG   1 1 
       10 16417 1 1  17 MET H    H  12.612 -12.202 -26.957 1.00 . A A . 266 MET H    1 1 
       10 16418 1 1  17 MET HA   H  13.074 -15.065 -27.127 1.00 . A A . 266 MET HA   1 1 
       10 16419 1 1  17 MET HB2  H  10.453 -13.548 -27.269 1.00 . A A . 266 MET HB2  1 1 
       10 16420 1 1  17 MET HB3  H  10.643 -14.930 -28.329 1.00 . A A . 266 MET HB3  1 1 
       10 16421 1 1  17 MET HE1  H   7.134 -14.536 -26.884 1.00 . A A . 266 MET HE1  1 1 
       10 16422 1 1  17 MET HE2  H   8.645 -14.314 -27.799 1.00 . A A . 266 MET HE2  1 1 
       10 16423 1 1  17 MET HE3  H   8.008 -15.952 -27.516 1.00 . A A . 266 MET HE3  1 1 
       10 16424 1 1  17 MET HG2  H  10.709 -16.462 -26.566 1.00 . A A . 266 MET HG2  1 1 
       10 16425 1 1  17 MET HG3  H  11.424 -15.317 -25.449 1.00 . A A . 266 MET HG3  1 1 
       10 16426 1 1  17 MET N    N  12.837 -13.110 -26.604 1.00 . A A . 266 MET N    1 1 
       10 16427 1 1  17 MET O    O  12.751 -12.757 -29.375 1.00 . A A . 266 MET O    1 1 
       10 16428 1 1  17 MET SD   S   9.054 -15.056 -25.574 1.00 . A A . 266 MET SD   1 1 
       10 16429 1 1  18 ASN C    C  13.565 -16.120 -31.740 1.00 . A A . 267 ASN C    1 1 
       10 16430 1 1  18 ASN CA   C  13.716 -14.778 -31.021 1.00 . A A . 267 ASN CA   1 1 
       10 16431 1 1  18 ASN CB   C  15.179 -14.344 -31.133 1.00 . A A . 267 ASN CB   1 1 
       10 16432 1 1  18 ASN CG   C  15.286 -12.848 -31.434 1.00 . A A . 267 ASN CG   1 1 
       10 16433 1 1  18 ASN H    H  13.415 -15.856 -29.264 1.00 . A A . 267 ASN H    1 1 
       10 16434 1 1  18 ASN HA   H  13.055 -14.012 -31.425 1.00 . A A . 267 ASN HA   1 1 
       10 16435 1 1  18 ASN HB2  H  15.701 -14.569 -30.202 1.00 . A A . 267 ASN HB2  1 1 
       10 16436 1 1  18 ASN HB3  H  15.672 -14.914 -31.920 1.00 . A A . 267 ASN HB3  1 1 
       10 16437 1 1  18 ASN HD21 H  14.565 -12.471 -29.581 1.00 . A A . 267 ASN HD21 1 1 
       10 16438 1 1  18 ASN HD22 H  14.925 -11.070 -30.535 1.00 . A A . 267 ASN HD22 1 1 
       10 16439 1 1  18 ASN N    N  13.320 -14.931 -29.632 1.00 . A A . 267 ASN N    1 1 
       10 16440 1 1  18 ASN ND2  N  14.893 -12.065 -30.434 1.00 . A A . 267 ASN ND2  1 1 
       10 16441 1 1  18 ASN O    O  14.357 -17.036 -31.525 1.00 . A A . 267 ASN O    1 1 
       10 16442 1 1  18 ASN OD1  O  15.698 -12.432 -32.505 1.00 . A A . 267 ASN OD1  1 1 
       10 16443 1 1  19 GLN C    C  12.998 -17.365 -34.682 1.00 . A A . 268 GLN C    1 1 
       10 16444 1 1  19 GLN CA   C  12.278 -17.408 -33.332 1.00 . A A . 268 GLN CA   1 1 
       10 16445 1 1  19 GLN CB   C  10.774 -17.619 -33.520 1.00 . A A . 268 GLN CB   1 1 
       10 16446 1 1  19 GLN CD   C   9.078 -19.245 -34.437 1.00 . A A . 268 GLN CD   1 1 
       10 16447 1 1  19 GLN CG   C  10.499 -18.695 -34.574 1.00 . A A . 268 GLN CG   1 1 
       10 16448 1 1  19 GLN H    H  11.904 -15.443 -32.750 1.00 . A A . 268 GLN H    1 1 
       10 16449 1 1  19 GLN HA   H  12.680 -18.219 -32.725 1.00 . A A . 268 GLN HA   1 1 
       10 16450 1 1  19 GLN HB2  H  10.323 -17.911 -32.572 1.00 . A A . 268 GLN HB2  1 1 
       10 16451 1 1  19 GLN HB3  H  10.306 -16.682 -33.821 1.00 . A A . 268 GLN HB3  1 1 
       10 16452 1 1  19 GLN HE21 H   9.798 -21.083 -34.888 1.00 . A A . 268 GLN HE21 1 1 
       10 16453 1 1  19 GLN HE22 H   8.093 -21.007 -34.591 1.00 . A A . 268 GLN HE22 1 1 
       10 16454 1 1  19 GLN HG2  H  10.636 -18.275 -35.570 1.00 . A A . 268 GLN HG2  1 1 
       10 16455 1 1  19 GLN HG3  H  11.220 -19.506 -34.467 1.00 . A A . 268 GLN HG3  1 1 
       10 16456 1 1  19 GLN N    N  12.543 -16.193 -32.580 1.00 . A A . 268 GLN N    1 1 
       10 16457 1 1  19 GLN NE2  N   8.982 -20.553 -34.657 1.00 . A A . 268 GLN NE2  1 1 
       10 16458 1 1  19 GLN O    O  12.874 -16.392 -35.425 1.00 . A A . 268 GLN O    1 1 
       10 16459 1 1  19 GLN OE1  O   8.133 -18.530 -34.151 1.00 . A A . 268 GLN OE1  1 1 
       10 16460 1 1  20 ARG C    C  13.871 -19.610 -37.099 1.00 . A A . 269 ARG C    1 1 
       10 16461 1 1  20 ARG CA   C  14.476 -18.526 -36.204 1.00 . A A . 269 ARG CA   1 1 
       10 16462 1 1  20 ARG CB   C  15.949 -18.851 -35.946 1.00 . A A . 269 ARG CB   1 1 
       10 16463 1 1  20 ARG CD   C  17.564 -20.751 -35.571 1.00 . A A . 269 ARG CD   1 1 
       10 16464 1 1  20 ARG CG   C  16.113 -20.284 -35.437 1.00 . A A . 269 ARG CG   1 1 
       10 16465 1 1  20 ARG CZ   C  19.694 -19.523 -36.026 1.00 . A A . 269 ARG CZ   1 1 
       10 16466 1 1  20 ARG H    H  13.831 -19.217 -34.347 1.00 . A A . 269 ARG H    1 1 
       10 16467 1 1  20 ARG HA   H  14.380 -17.541 -36.661 1.00 . A A . 269 ARG HA   1 1 
       10 16468 1 1  20 ARG HB2  H  16.520 -18.720 -36.865 1.00 . A A . 269 ARG HB2  1 1 
       10 16469 1 1  20 ARG HB3  H  16.357 -18.153 -35.216 1.00 . A A . 269 ARG HB3  1 1 
       10 16470 1 1  20 ARG HD2  H  17.788 -21.494 -34.805 1.00 . A A . 269 ARG HD2  1 1 
       10 16471 1 1  20 ARG HD3  H  17.711 -21.234 -36.537 1.00 . A A . 269 ARG HD3  1 1 
       10 16472 1 1  20 ARG HE   H  18.183 -18.823 -34.879 1.00 . A A . 269 ARG HE   1 1 
       10 16473 1 1  20 ARG HG2  H  15.804 -20.341 -34.393 1.00 . A A . 269 ARG HG2  1 1 
       10 16474 1 1  20 ARG HG3  H  15.459 -20.951 -35.999 1.00 . A A . 269 ARG HG3  1 1 
       10 16475 1 1  20 ARG HH11 H  19.583 -21.352 -36.928 1.00 . A A . 269 ARG HH11 1 1 
       10 16476 1 1  20 ARG HH12 H  21.047 -20.475 -37.224 1.00 . A A . 269 ARG HH12 1 1 
       10 16477 1 1  20 ARG HH22 H  21.338 -18.310 -36.238 1.00 . A A . 269 ARG HH22 1 1 
       10 16478 1 1  20 ARG N    N  13.736 -18.430 -34.957 1.00 . A A . 269 ARG N    1 1 
       10 16479 1 1  20 ARG NE   N  18.481 -19.597 -35.438 1.00 . A A . 269 ARG NE   1 1 
       10 16480 1 1  20 ARG NH1  N  20.147 -20.538 -36.792 1.00 . A A . 269 ARG NH1  1 1 
       10 16481 1 1  20 ARG NH2  N  20.431 -18.444 -35.839 1.00 . A A . 269 ARG NH2  1 1 
       10 16482 1 1  20 ARG O    O  12.692 -19.936 -36.973 1.00 . A A . 269 ARG O    1 1 
       10 16483 1 1  21 ASP C    C  14.332 -22.532 -38.192 1.00 . A A . 270 ASP C    1 1 
       10 16484 1 1  21 ASP CA   C  14.267 -21.176 -38.898 1.00 . A A . 270 ASP CA   1 1 
       10 16485 1 1  21 ASP CB   C  15.171 -21.242 -40.131 1.00 . A A . 270 ASP CB   1 1 
       10 16486 1 1  21 ASP CG   C  14.585 -22.002 -41.322 1.00 . A A . 270 ASP CG   1 1 
       10 16487 1 1  21 ASP H    H  15.663 -19.865 -38.078 1.00 . A A . 270 ASP H    1 1 
       10 16488 1 1  21 ASP HA   H  13.251 -20.901 -39.179 1.00 . A A . 270 ASP HA   1 1 
       10 16489 1 1  21 ASP HB2  H  15.403 -20.225 -40.446 1.00 . A A . 270 ASP HB2  1 1 
       10 16490 1 1  21 ASP HB3  H  16.113 -21.711 -39.847 1.00 . A A . 270 ASP HB3  1 1 
       10 16491 1 1  21 ASP HD2  H  12.977 -21.062 -41.597 1.00 . A A . 270 ASP HD2  1 1 
       10 16492 1 1  21 ASP N    N  14.705 -20.137 -37.982 1.00 . A A . 270 ASP N    1 1 
       10 16493 1 1  21 ASP O    O  15.401 -23.133 -38.092 1.00 . A A . 270 ASP O    1 1 
       10 16494 1 1  21 ASP OD1  O  14.853 -23.198 -41.511 1.00 . A A . 270 ASP OD1  1 1 
       10 16495 1 1  21 ASP OD2  O  13.813 -21.306 -42.087 1.00 . A A . 270 ASP OD2  1 1 
       10 16496 1 1  22 ASN C    C  13.911 -24.180 -35.739 1.00 . A A . 271 ASN C    1 1 
       10 16497 1 1  22 ASN CA   C  13.088 -24.248 -37.026 1.00 . A A . 271 ASN CA   1 1 
       10 16498 1 1  22 ASN CB   C  13.647 -25.383 -37.886 1.00 . A A . 271 ASN CB   1 1 
       10 16499 1 1  22 ASN CG   C  13.322 -26.746 -37.273 1.00 . A A . 271 ASN CG   1 1 
       10 16500 1 1  22 ASN H    H  12.311 -22.479 -37.806 1.00 . A A . 271 ASN H    1 1 
       10 16501 1 1  22 ASN HA   H  12.025 -24.397 -36.835 1.00 . A A . 271 ASN HA   1 1 
       10 16502 1 1  22 ASN HB2  H  13.229 -25.323 -38.891 1.00 . A A . 271 ASN HB2  1 1 
       10 16503 1 1  22 ASN HB3  H  14.727 -25.272 -37.983 1.00 . A A . 271 ASN HB3  1 1 
       10 16504 1 1  22 ASN HD21 H  11.466 -26.610 -38.071 1.00 . A A . 271 ASN HD21 1 1 
       10 16505 1 1  22 ASN HD22 H  11.779 -28.053 -37.165 1.00 . A A . 271 ASN HD22 1 1 
       10 16506 1 1  22 ASN N    N  13.176 -22.974 -37.720 1.00 . A A . 271 ASN N    1 1 
       10 16507 1 1  22 ASN ND2  N  12.087 -27.172 -37.524 1.00 . A A . 271 ASN ND2  1 1 
       10 16508 1 1  22 ASN O    O  14.784 -25.016 -35.511 1.00 . A A . 271 ASN O    1 1 
       10 16509 1 1  22 ASN OD1  O  14.138 -27.371 -36.615 1.00 . A A . 271 ASN OD1  1 1 
       10 16510 1 1  23 SER C    C  13.798 -21.724 -32.974 1.00 . A A . 272 SER C    1 1 
       10 16511 1 1  23 SER CA   C  14.305 -22.988 -33.671 1.00 . A A . 272 SER CA   1 1 
       10 16512 1 1  23 SER CB   C  15.817 -22.904 -33.889 1.00 . A A . 272 SER CB   1 1 
       10 16513 1 1  23 SER H    H  12.893 -22.500 -35.123 1.00 . A A . 272 SER H    1 1 
       10 16514 1 1  23 SER HA   H  14.072 -23.872 -33.077 1.00 . A A . 272 SER HA   1 1 
       10 16515 1 1  23 SER HB2  H  16.202 -22.001 -33.416 1.00 . A A . 272 SER HB2  1 1 
       10 16516 1 1  23 SER HB3  H  16.301 -23.751 -33.402 1.00 . A A . 272 SER HB3  1 1 
       10 16517 1 1  23 SER HG   H  16.981 -23.441 -35.426 1.00 . A A . 272 SER HG   1 1 
       10 16518 1 1  23 SER N    N  13.604 -23.176 -34.930 1.00 . A A . 272 SER N    1 1 
       10 16519 1 1  23 SER O    O  13.344 -20.788 -33.631 1.00 . A A . 272 SER O    1 1 
       10 16520 1 1  23 SER OG   O  16.157 -22.896 -35.273 1.00 . A A . 272 SER OG   1 1 
       10 16521 1 1  24 LEU C    C  14.471 -20.331 -29.752 1.00 . A A . 273 LEU C    1 1 
       10 16522 1 1  24 LEU CA   C  13.451 -20.602 -30.859 1.00 . A A . 273 LEU CA   1 1 
       10 16523 1 1  24 LEU CB   C  12.029 -20.832 -30.343 1.00 . A A . 273 LEU CB   1 1 
       10 16524 1 1  24 LEU CD1  C   9.974 -19.811 -29.298 1.00 . A A . 273 LEU CD1  1 1 
       10 16525 1 1  24 LEU CD2  C  11.948 -18.347 -29.924 1.00 . A A . 273 LEU CD2  1 1 
       10 16526 1 1  24 LEU CG   C  11.133 -19.594 -30.272 1.00 . A A . 273 LEU CG   1 1 
       10 16527 1 1  24 LEU H    H  14.265 -22.501 -31.126 1.00 . A A . 273 LEU H    1 1 
       10 16528 1 1  24 LEU HA   H  13.418 -19.735 -31.519 1.00 . A A . 273 LEU HA   1 1 
       10 16529 1 1  24 LEU HB2  H  11.546 -21.570 -30.984 1.00 . A A . 273 LEU HB2  1 1 
       10 16530 1 1  24 LEU HB3  H  12.092 -21.268 -29.346 1.00 . A A . 273 LEU HB3  1 1 
       10 16531 1 1  24 LEU HD11 H  10.165 -20.702 -28.699 1.00 . A A . 273 LEU HD11 1 1 
       10 16532 1 1  24 LEU HD12 H   9.884 -18.945 -28.641 1.00 . A A . 273 LEU HD12 1 1 
       10 16533 1 1  24 LEU HD13 H   9.048 -19.940 -29.857 1.00 . A A . 273 LEU HD13 1 1 
       10 16534 1 1  24 LEU HD21 H  12.582 -18.080 -30.770 1.00 . A A . 273 LEU HD21 1 1 
       10 16535 1 1  24 LEU HD22 H  11.272 -17.521 -29.702 1.00 . A A . 273 LEU HD22 1 1 
       10 16536 1 1  24 LEU HD23 H  12.571 -18.551 -29.053 1.00 . A A . 273 LEU HD23 1 1 
       10 16537 1 1  24 LEU HG   H  10.698 -19.430 -31.258 1.00 . A A . 273 LEU HG   1 1 
       10 16538 1 1  24 LEU N    N  13.894 -21.736 -31.653 1.00 . A A . 273 LEU N    1 1 
       10 16539 1 1  24 LEU O    O  14.947 -21.259 -29.100 1.00 . A A . 273 LEU O    1 1 
       10 16540 1 1  25 TYR C    C  15.056 -17.801 -27.476 1.00 . A A . 274 TYR C    1 1 
       10 16541 1 1  25 TYR CA   C  15.732 -18.649 -28.555 1.00 . A A . 274 TYR CA   1 1 
       10 16542 1 1  25 TYR CB   C  16.779 -17.797 -29.275 1.00 . A A . 274 TYR CB   1 1 
       10 16543 1 1  25 TYR CD1  C  17.117 -19.122 -31.394 1.00 . A A . 274 TYR CD1  1 1 
       10 16544 1 1  25 TYR CD2  C  19.004 -18.758 -29.972 1.00 . A A . 274 TYR CD2  1 1 
       10 16545 1 1  25 TYR CE1  C  17.948 -19.863 -32.307 1.00 . A A . 274 TYR CE1  1 1 
       10 16546 1 1  25 TYR CE2  C  19.835 -19.499 -30.885 1.00 . A A . 274 TYR CE2  1 1 
       10 16547 1 1  25 TYR CG   C  17.662 -18.585 -30.245 1.00 . A A . 274 TYR CG   1 1 
       10 16548 1 1  25 TYR CZ   C  19.266 -20.015 -32.007 1.00 . A A . 274 TYR CZ   1 1 
       10 16549 1 1  25 TYR H    H  14.386 -18.305 -30.107 1.00 . A A . 274 TYR H    1 1 
       10 16550 1 1  25 TYR HA   H  16.138 -19.551 -28.097 1.00 . A A . 274 TYR HA   1 1 
       10 16551 1 1  25 TYR HB2  H  16.272 -17.003 -29.824 1.00 . A A . 274 TYR HB2  1 1 
       10 16552 1 1  25 TYR HB3  H  17.414 -17.315 -28.532 1.00 . A A . 274 TYR HB3  1 1 
       10 16553 1 1  25 TYR HD1  H  16.057 -18.985 -31.610 1.00 . A A . 274 TYR HD1  1 1 
       10 16554 1 1  25 TYR HD2  H  19.434 -18.334 -29.065 1.00 . A A . 274 TYR HD2  1 1 
       10 16555 1 1  25 TYR HE1  H  17.530 -20.292 -33.217 1.00 . A A . 274 TYR HE1  1 1 
       10 16556 1 1  25 TYR HE2  H  20.896 -19.643 -30.681 1.00 . A A . 274 TYR HE2  1 1 
       10 16557 1 1  25 TYR HH   H  21.016 -20.545 -32.669 1.00 . A A . 274 TYR HH   1 1 
       10 16558 1 1  25 TYR N    N  14.777 -19.054 -29.573 1.00 . A A . 274 TYR N    1 1 
       10 16559 1 1  25 TYR O    O  14.229 -16.944 -27.782 1.00 . A A . 274 TYR O    1 1 
       10 16560 1 1  25 TYR OH   O  20.051 -20.715 -32.870 1.00 . A A . 274 TYR OH   1 1 
       10 16561 1 1  26 PHE C    C  15.978 -16.860 -24.164 1.00 . A A . 275 PHE C    1 1 
       10 16562 1 1  26 PHE CA   C  14.875 -17.342 -25.108 1.00 . A A . 275 PHE CA   1 1 
       10 16563 1 1  26 PHE CB   C  13.965 -18.314 -24.355 1.00 . A A . 275 PHE CB   1 1 
       10 16564 1 1  26 PHE CD1  C  13.868 -20.403 -25.733 1.00 . A A . 275 PHE CD1  1 1 
       10 16565 1 1  26 PHE CD2  C  11.925 -19.079 -25.591 1.00 . A A . 275 PHE CD2  1 1 
       10 16566 1 1  26 PHE CE1  C  13.182 -21.320 -26.573 1.00 . A A . 275 PHE CE1  1 1 
       10 16567 1 1  26 PHE CE2  C  11.239 -19.996 -26.430 1.00 . A A . 275 PHE CE2  1 1 
       10 16568 1 1  26 PHE CG   C  13.225 -19.302 -25.260 1.00 . A A . 275 PHE CG   1 1 
       10 16569 1 1  26 PHE CZ   C  11.881 -21.097 -26.904 1.00 . A A . 275 PHE CZ   1 1 
       10 16570 1 1  26 PHE H    H  16.107 -18.769 -25.994 1.00 . A A . 275 PHE H    1 1 
       10 16571 1 1  26 PHE HA   H  14.343 -16.481 -25.512 1.00 . A A . 275 PHE HA   1 1 
       10 16572 1 1  26 PHE HB2  H  14.563 -18.874 -23.636 1.00 . A A . 275 PHE HB2  1 1 
       10 16573 1 1  26 PHE HB3  H  13.233 -17.743 -23.784 1.00 . A A . 275 PHE HB3  1 1 
       10 16574 1 1  26 PHE HD1  H  14.910 -20.582 -25.468 1.00 . A A . 275 PHE HD1  1 1 
       10 16575 1 1  26 PHE HD2  H  11.410 -18.196 -25.211 1.00 . A A . 275 PHE HD2  1 1 
       10 16576 1 1  26 PHE HE1  H  13.697 -22.203 -26.952 1.00 . A A . 275 PHE HE1  1 1 
       10 16577 1 1  26 PHE HE2  H  10.197 -19.817 -26.696 1.00 . A A . 275 PHE HE2  1 1 
       10 16578 1 1  26 PHE HZ   H  11.355 -21.801 -27.548 1.00 . A A . 275 PHE HZ   1 1 
       10 16579 1 1  26 PHE N    N  15.434 -18.070 -26.235 1.00 . A A . 275 PHE N    1 1 
       10 16580 1 1  26 PHE O    O  16.603 -17.663 -23.473 1.00 . A A . 275 PHE O    1 1 
       10 16581 1 1  27 GLN C    C  16.577 -14.444 -22.018 1.00 . A A . 276 GLN C    1 1 
       10 16582 1 1  27 GLN CA   C  17.202 -14.953 -23.318 1.00 . A A . 276 GLN CA   1 1 
       10 16583 1 1  27 GLN CB   C  17.935 -13.828 -24.052 1.00 . A A . 276 GLN CB   1 1 
       10 16584 1 1  27 GLN CD   C  20.340 -13.090 -23.881 1.00 . A A . 276 GLN CD   1 1 
       10 16585 1 1  27 GLN CG   C  18.997 -13.189 -23.155 1.00 . A A . 276 GLN CG   1 1 
       10 16586 1 1  27 GLN H    H  15.672 -14.905 -24.731 1.00 . A A . 276 GLN H    1 1 
       10 16587 1 1  27 GLN HA   H  17.906 -15.756 -23.101 1.00 . A A . 276 GLN HA   1 1 
       10 16588 1 1  27 GLN HB2  H  18.404 -14.222 -24.953 1.00 . A A . 276 GLN HB2  1 1 
       10 16589 1 1  27 GLN HB3  H  17.219 -13.070 -24.371 1.00 . A A . 276 GLN HB3  1 1 
       10 16590 1 1  27 GLN HE21 H  19.385 -12.201 -25.429 1.00 . A A . 276 GLN HE21 1 1 
       10 16591 1 1  27 GLN HE22 H  21.092 -12.409 -25.633 1.00 . A A . 276 GLN HE22 1 1 
       10 16592 1 1  27 GLN HG2  H  18.670 -12.195 -22.850 1.00 . A A . 276 GLN HG2  1 1 
       10 16593 1 1  27 GLN HG3  H  19.113 -13.780 -22.246 1.00 . A A . 276 GLN HG3  1 1 
       10 16594 1 1  27 GLN N    N  16.185 -15.552 -24.166 1.00 . A A . 276 GLN N    1 1 
       10 16595 1 1  27 GLN NE2  N  20.266 -12.520 -25.080 1.00 . A A . 276 GLN NE2  1 1 
       10 16596 1 1  27 GLN O    O  15.434 -13.990 -22.010 1.00 . A A . 276 GLN O    1 1 
       10 16597 1 1  27 GLN OE1  O  21.375 -13.505 -23.385 1.00 . A A . 276 GLN OE1  1 1 
       10 16598 1 1  28 LEU C    C  17.735 -12.899 -19.190 1.00 . A A . 277 LEU C    1 1 
       10 16599 1 1  28 LEU CA   C  16.892 -14.091 -19.646 1.00 . A A . 277 LEU CA   1 1 
       10 16600 1 1  28 LEU CB   C  16.885 -15.255 -18.653 1.00 . A A . 277 LEU CB   1 1 
       10 16601 1 1  28 LEU CD1  C  15.678 -15.750 -16.495 1.00 . A A . 277 LEU CD1  1 1 
       10 16602 1 1  28 LEU CD2  C  18.080 -14.934 -16.455 1.00 . A A . 277 LEU CD2  1 1 
       10 16603 1 1  28 LEU CG   C  16.732 -14.877 -17.178 1.00 . A A . 277 LEU CG   1 1 
       10 16604 1 1  28 LEU H    H  18.283 -14.907 -20.964 1.00 . A A . 277 LEU H    1 1 
       10 16605 1 1  28 LEU HA   H  15.860 -13.760 -19.761 1.00 . A A . 277 LEU HA   1 1 
       10 16606 1 1  28 LEU HB2  H  16.072 -15.930 -18.920 1.00 . A A . 277 LEU HB2  1 1 
       10 16607 1 1  28 LEU HB3  H  17.814 -15.812 -18.770 1.00 . A A . 277 LEU HB3  1 1 
       10 16608 1 1  28 LEU HD11 H  15.567 -15.440 -15.456 1.00 . A A . 277 LEU HD11 1 1 
       10 16609 1 1  28 LEU HD12 H  14.725 -15.640 -17.011 1.00 . A A . 277 LEU HD12 1 1 
       10 16610 1 1  28 LEU HD13 H  15.992 -16.794 -16.530 1.00 . A A . 277 LEU HD13 1 1 
       10 16611 1 1  28 LEU HD21 H  18.020 -14.361 -15.530 1.00 . A A . 277 LEU HD21 1 1 
       10 16612 1 1  28 LEU HD22 H  18.325 -15.970 -16.225 1.00 . A A . 277 LEU HD22 1 1 
       10 16613 1 1  28 LEU HD23 H  18.853 -14.510 -17.095 1.00 . A A . 277 LEU HD23 1 1 
       10 16614 1 1  28 LEU HG   H  16.381 -13.847 -17.124 1.00 . A A . 277 LEU HG   1 1 
       10 16615 1 1  28 LEU N    N  17.355 -14.537 -20.949 1.00 . A A . 277 LEU N    1 1 
       10 16616 1 1  28 LEU O    O  18.891 -12.763 -19.589 1.00 . A A . 277 LEU O    1 1 
       10 16617 1 1  29 PHE C    C  17.458 -10.653 -16.376 1.00 . A A . 278 PHE C    1 1 
       10 16618 1 1  29 PHE CA   C  17.805 -10.888 -17.847 1.00 . A A . 278 PHE CA   1 1 
       10 16619 1 1  29 PHE CB   C  17.319  -9.694 -18.671 1.00 . A A . 278 PHE CB   1 1 
       10 16620 1 1  29 PHE CD1  C  19.200  -8.420 -17.618 1.00 . A A . 278 PHE CD1  1 1 
       10 16621 1 1  29 PHE CD2  C  17.935  -7.347 -19.290 1.00 . A A . 278 PHE CD2  1 1 
       10 16622 1 1  29 PHE CE1  C  20.002  -7.257 -17.479 1.00 . A A . 278 PHE CE1  1 1 
       10 16623 1 1  29 PHE CE2  C  18.737  -6.184 -19.151 1.00 . A A . 278 PHE CE2  1 1 
       10 16624 1 1  29 PHE CG   C  18.183  -8.441 -18.521 1.00 . A A . 278 PHE CG   1 1 
       10 16625 1 1  29 PHE CZ   C  19.754  -6.164 -18.248 1.00 . A A . 278 PHE CZ   1 1 
       10 16626 1 1  29 PHE H    H  16.184 -12.182 -18.042 1.00 . A A . 278 PHE H    1 1 
       10 16627 1 1  29 PHE HA   H  18.876 -11.067 -17.942 1.00 . A A . 278 PHE HA   1 1 
       10 16628 1 1  29 PHE HB2  H  17.290  -9.979 -19.723 1.00 . A A . 278 PHE HB2  1 1 
       10 16629 1 1  29 PHE HB3  H  16.296  -9.455 -18.377 1.00 . A A . 278 PHE HB3  1 1 
       10 16630 1 1  29 PHE HD1  H  19.399  -9.297 -17.001 1.00 . A A . 278 PHE HD1  1 1 
       10 16631 1 1  29 PHE HD2  H  17.120  -7.364 -20.014 1.00 . A A . 278 PHE HD2  1 1 
       10 16632 1 1  29 PHE HE1  H  20.817  -7.241 -16.755 1.00 . A A . 278 PHE HE1  1 1 
       10 16633 1 1  29 PHE HE2  H  18.538  -5.308 -19.767 1.00 . A A . 278 PHE HE2  1 1 
       10 16634 1 1  29 PHE HZ   H  20.370  -5.271 -18.141 1.00 . A A . 278 PHE HZ   1 1 
       10 16635 1 1  29 PHE N    N  17.125 -12.065 -18.361 1.00 . A A . 278 PHE N    1 1 
       10 16636 1 1  29 PHE O    O  16.670  -9.765 -16.055 1.00 . A A . 278 PHE O    1 1 
       10 16637 1 1  30 ASN C    C  17.938  -9.889 -13.671 1.00 . A A . 279 ASN C    1 1 
       10 16638 1 1  30 ASN CA   C  17.827 -11.355 -14.091 1.00 . A A . 279 ASN CA   1 1 
       10 16639 1 1  30 ASN CB   C  18.864 -12.155 -13.300 1.00 . A A . 279 ASN CB   1 1 
       10 16640 1 1  30 ASN CG   C  18.739 -11.881 -11.800 1.00 . A A . 279 ASN CG   1 1 
       10 16641 1 1  30 ASN H    H  18.702 -12.184 -15.790 1.00 . A A . 279 ASN H    1 1 
       10 16642 1 1  30 ASN HA   H  16.827 -11.759 -13.934 1.00 . A A . 279 ASN HA   1 1 
       10 16643 1 1  30 ASN HB2  H  18.732 -13.219 -13.491 1.00 . A A . 279 ASN HB2  1 1 
       10 16644 1 1  30 ASN HB3  H  19.866 -11.892 -13.638 1.00 . A A . 279 ASN HB3  1 1 
       10 16645 1 1  30 ASN HD21 H  18.802 -13.879 -11.478 1.00 . A A . 279 ASN HD21 1 1 
       10 16646 1 1  30 ASN HD22 H  18.652 -12.904 -10.054 1.00 . A A . 279 ASN HD22 1 1 
       10 16647 1 1  30 ASN N    N  18.062 -11.464 -15.521 1.00 . A A . 279 ASN N    1 1 
       10 16648 1 1  30 ASN ND2  N  18.730 -12.979 -11.049 1.00 . A A . 279 ASN ND2  1 1 
       10 16649 1 1  30 ASN O    O  19.039  -9.382 -13.459 1.00 . A A . 279 ASN O    1 1 
       10 16650 1 1  30 ASN OD1  O  18.655 -10.749 -11.354 1.00 . A A . 279 ASN OD1  1 1 
       10 16651 1 1  31 ASN C    C  16.478  -7.754 -11.665 1.00 . A A . 280 ASN C    1 1 
       10 16652 1 1  31 ASN CA   C  16.738  -7.850 -13.170 1.00 . A A . 280 ASN CA   1 1 
       10 16653 1 1  31 ASN CB   C  15.609  -7.112 -13.892 1.00 . A A . 280 ASN CB   1 1 
       10 16654 1 1  31 ASN CG   C  15.358  -5.741 -13.262 1.00 . A A . 280 ASN CG   1 1 
       10 16655 1 1  31 ASN H    H  15.893  -9.668 -13.735 1.00 . A A . 280 ASN H    1 1 
       10 16656 1 1  31 ASN HA   H  17.708  -7.441 -13.453 1.00 . A A . 280 ASN HA   1 1 
       10 16657 1 1  31 ASN HB2  H  15.863  -6.991 -14.945 1.00 . A A . 280 ASN HB2  1 1 
       10 16658 1 1  31 ASN HB3  H  14.696  -7.707 -13.851 1.00 . A A . 280 ASN HB3  1 1 
       10 16659 1 1  31 ASN HD21 H  13.369  -6.095 -13.394 1.00 . A A . 280 ASN HD21 1 1 
       10 16660 1 1  31 ASN HD22 H  13.805  -4.568 -12.703 1.00 . A A . 280 ASN HD22 1 1 
       10 16661 1 1  31 ASN N    N  16.784  -9.248 -13.562 1.00 . A A . 280 ASN N    1 1 
       10 16662 1 1  31 ASN ND2  N  14.071  -5.443 -13.107 1.00 . A A . 280 ASN ND2  1 1 
       10 16663 1 1  31 ASN O    O  16.475  -6.662 -11.100 1.00 . A A . 280 ASN O    1 1 
       10 16664 1 1  31 ASN OD1  O  16.273  -5.001 -12.937 1.00 . A A . 280 ASN OD1  1 1 
       10 16665 1 1  32 THR C    C  17.185  -8.387  -8.849 1.00 . A A . 281 THR C    1 1 
       10 16666 1 1  32 THR CA   C  16.008  -8.974  -9.630 1.00 . A A . 281 THR CA   1 1 
       10 16667 1 1  32 THR CB   C  15.702 -10.428  -9.267 1.00 . A A . 281 THR CB   1 1 
       10 16668 1 1  32 THR CG2  C  14.319 -10.874  -9.748 1.00 . A A . 281 THR CG2  1 1 
       10 16669 1 1  32 THR H    H  16.272  -9.797 -11.526 1.00 . A A . 281 THR H    1 1 
       10 16670 1 1  32 THR HA   H  15.138  -8.354  -9.413 1.00 . A A . 281 THR HA   1 1 
       10 16671 1 1  32 THR HB   H  15.813 -10.594  -8.196 1.00 . A A . 281 THR HB   1 1 
       10 16672 1 1  32 THR HG1  H  17.549 -10.914  -9.865 1.00 . A A . 281 THR HG1  1 1 
       10 16673 1 1  32 THR HG21 H  13.811 -10.034 -10.221 1.00 . A A . 281 THR HG21 1 1 
       10 16674 1 1  32 THR HG22 H  14.429 -11.685 -10.469 1.00 . A A . 281 THR HG22 1 1 
       10 16675 1 1  32 THR HG23 H  13.733 -11.221  -8.897 1.00 . A A . 281 THR HG23 1 1 
       10 16676 1 1  32 THR N    N  16.267  -8.913 -11.059 1.00 . A A . 281 THR N    1 1 
       10 16677 1 1  32 THR O    O  18.263  -8.182  -9.404 1.00 . A A . 281 THR O    1 1 
       10 16678 1 1  32 THR OG1  O  16.608 -11.184 -10.067 1.00 . A A . 281 THR OG1  1 1 
       10 16679 1 1  33 ASN C    C  18.390  -8.627  -5.682 1.00 . A A . 282 ASN C    1 1 
       10 16680 1 1  33 ASN CA   C  17.964  -7.575  -6.708 1.00 . A A . 282 ASN CA   1 1 
       10 16681 1 1  33 ASN CB   C  17.439  -6.357  -5.946 1.00 . A A . 282 ASN CB   1 1 
       10 16682 1 1  33 ASN CG   C  17.755  -5.062  -6.697 1.00 . A A . 282 ASN CG   1 1 
       10 16683 1 1  33 ASN H    H  16.058  -8.304  -7.128 1.00 . A A . 282 ASN H    1 1 
       10 16684 1 1  33 ASN HA   H  18.777  -7.290  -7.376 1.00 . A A . 282 ASN HA   1 1 
       10 16685 1 1  33 ASN HB2  H  16.361  -6.447  -5.807 1.00 . A A . 282 ASN HB2  1 1 
       10 16686 1 1  33 ASN HB3  H  17.886  -6.324  -4.953 1.00 . A A . 282 ASN HB3  1 1 
       10 16687 1 1  33 ASN HD21 H  17.114  -5.948  -8.400 1.00 . A A . 282 ASN HD21 1 1 
       10 16688 1 1  33 ASN HD22 H  17.661  -4.314  -8.576 1.00 . A A . 282 ASN HD22 1 1 
       10 16689 1 1  33 ASN N    N  16.938  -8.134  -7.572 1.00 . A A . 282 ASN N    1 1 
       10 16690 1 1  33 ASN ND2  N  17.488  -5.112  -7.998 1.00 . A A . 282 ASN ND2  1 1 
       10 16691 1 1  33 ASN O    O  18.834  -8.287  -4.587 1.00 . A A . 282 ASN O    1 1 
       10 16692 1 1  33 ASN OD1  O  18.211  -4.081  -6.131 1.00 . A A . 282 ASN OD1  1 1 
       10 16693 1 1  34 SER C    C  19.480 -11.986  -5.960 1.00 . A A . 283 SER C    1 1 
       10 16694 1 1  34 SER CA   C  18.604 -10.988  -5.202 1.00 . A A . 283 SER CA   1 1 
       10 16695 1 1  34 SER CB   C  17.360 -11.686  -4.650 1.00 . A A . 283 SER CB   1 1 
       10 16696 1 1  34 SER H    H  17.878 -10.152  -6.967 1.00 . A A . 283 SER H    1 1 
       10 16697 1 1  34 SER HA   H  19.161 -10.536  -4.381 1.00 . A A . 283 SER HA   1 1 
       10 16698 1 1  34 SER HB2  H  16.939 -11.091  -3.839 1.00 . A A . 283 SER HB2  1 1 
       10 16699 1 1  34 SER HB3  H  16.600 -11.744  -5.429 1.00 . A A . 283 SER HB3  1 1 
       10 16700 1 1  34 SER HG   H  16.897 -13.616  -4.393 1.00 . A A . 283 SER HG   1 1 
       10 16701 1 1  34 SER N    N  18.240  -9.884  -6.074 1.00 . A A . 283 SER N    1 1 
       10 16702 1 1  34 SER O    O  20.701 -11.988  -5.807 1.00 . A A . 283 SER O    1 1 
       10 16703 1 1  34 SER OG   O  17.651 -12.997  -4.173 1.00 . A A . 283 SER OG   1 1 
       10 16704 1 1  35 VAL C    C  18.519 -14.815  -8.110 1.00 . A A . 284 VAL C    1 1 
       10 16705 1 1  35 VAL CA   C  19.528 -13.813  -7.545 1.00 . A A . 284 VAL CA   1 1 
       10 16706 1 1  35 VAL CB   C  20.615 -14.473  -6.694 1.00 . A A . 284 VAL CB   1 1 
       10 16707 1 1  35 VAL CG1  C  20.494 -15.997  -6.737 1.00 . A A . 284 VAL CG1  1 1 
       10 16708 1 1  35 VAL CG2  C  22.008 -14.020  -7.137 1.00 . A A . 284 VAL CG2  1 1 
       10 16709 1 1  35 VAL H    H  17.831 -12.803  -6.882 1.00 . A A . 284 VAL H    1 1 
       10 16710 1 1  35 VAL HA   H  20.014 -13.299  -8.375 1.00 . A A . 284 VAL HA   1 1 
       10 16711 1 1  35 VAL HB   H  20.472 -14.154  -5.662 1.00 . A A . 284 VAL HB   1 1 
       10 16712 1 1  35 VAL HG11 H  19.507 -16.294  -6.382 1.00 . A A . 284 VAL HG11 1 1 
       10 16713 1 1  35 VAL HG12 H  20.631 -16.344  -7.762 1.00 . A A . 284 VAL HG12 1 1 
       10 16714 1 1  35 VAL HG13 H  21.258 -16.440  -6.099 1.00 . A A . 284 VAL HG13 1 1 
       10 16715 1 1  35 VAL HG21 H  22.694 -14.866  -7.100 1.00 . A A . 284 VAL HG21 1 1 
       10 16716 1 1  35 VAL HG22 H  21.959 -13.636  -8.156 1.00 . A A . 284 VAL HG22 1 1 
       10 16717 1 1  35 VAL HG23 H  22.363 -13.235  -6.469 1.00 . A A . 284 VAL HG23 1 1 
       10 16718 1 1  35 VAL N    N  18.824 -12.811  -6.763 1.00 . A A . 284 VAL N    1 1 
       10 16719 1 1  35 VAL O    O  17.397 -14.917  -7.616 1.00 . A A . 284 VAL O    1 1 
       10 16720 1 1  36 LEU C    C  18.486 -17.915  -9.269 1.00 . A A . 285 LEU C    1 1 
       10 16721 1 1  36 LEU CA   C  18.104 -16.521  -9.773 1.00 . A A . 285 LEU CA   1 1 
       10 16722 1 1  36 LEU CB   C  18.163 -16.380 -11.295 1.00 . A A . 285 LEU CB   1 1 
       10 16723 1 1  36 LEU CD1  C  15.973 -16.507 -12.539 1.00 . A A . 285 LEU CD1  1 1 
       10 16724 1 1  36 LEU CD2  C  16.424 -14.588 -10.942 1.00 . A A . 285 LEU CD2  1 1 
       10 16725 1 1  36 LEU CG   C  17.030 -15.578 -11.939 1.00 . A A . 285 LEU CG   1 1 
       10 16726 1 1  36 LEU H    H  19.869 -15.442  -9.532 1.00 . A A . 285 LEU H    1 1 
       10 16727 1 1  36 LEU HA   H  17.078 -16.314  -9.469 1.00 . A A . 285 LEU HA   1 1 
       10 16728 1 1  36 LEU HB2  H  19.110 -15.910 -11.560 1.00 . A A . 285 LEU HB2  1 1 
       10 16729 1 1  36 LEU HB3  H  18.169 -17.378 -11.733 1.00 . A A . 285 LEU HB3  1 1 
       10 16730 1 1  36 LEU HD11 H  16.190 -16.670 -13.595 1.00 . A A . 285 LEU HD11 1 1 
       10 16731 1 1  36 LEU HD12 H  15.988 -17.462 -12.013 1.00 . A A . 285 LEU HD12 1 1 
       10 16732 1 1  36 LEU HD13 H  14.989 -16.051 -12.437 1.00 . A A . 285 LEU HD13 1 1 
       10 16733 1 1  36 LEU HD21 H  15.529 -15.023 -10.497 1.00 . A A . 285 LEU HD21 1 1 
       10 16734 1 1  36 LEU HD22 H  17.150 -14.371 -10.159 1.00 . A A . 285 LEU HD22 1 1 
       10 16735 1 1  36 LEU HD23 H  16.161 -13.666 -11.460 1.00 . A A . 285 LEU HD23 1 1 
       10 16736 1 1  36 LEU HG   H  17.448 -14.994 -12.758 1.00 . A A . 285 LEU HG   1 1 
       10 16737 1 1  36 LEU N    N  18.955 -15.530  -9.136 1.00 . A A . 285 LEU N    1 1 
       10 16738 1 1  36 LEU O    O  19.626 -18.142  -8.866 1.00 . A A . 285 LEU O    1 1 
       10 16739 1 1  37 ALA C    C  17.945 -21.079 -10.078 1.00 . A A . 286 ALA C    1 1 
       10 16740 1 1  37 ALA CA   C  17.732 -20.176  -8.861 1.00 . A A . 286 ALA CA   1 1 
       10 16741 1 1  37 ALA CB   C  16.551 -20.628  -8.000 1.00 . A A . 286 ALA CB   1 1 
       10 16742 1 1  37 ALA H    H  16.587 -18.618  -9.638 1.00 . A A . 286 ALA H    1 1 
       10 16743 1 1  37 ALA HA   H  18.635 -20.184  -8.251 1.00 . A A . 286 ALA HA   1 1 
       10 16744 1 1  37 ALA HB1  H  15.727 -19.923  -8.114 1.00 . A A . 286 ALA HB1  1 1 
       10 16745 1 1  37 ALA HB2  H  16.227 -21.619  -8.318 1.00 . A A . 286 ALA HB2  1 1 
       10 16746 1 1  37 ALA HB3  H  16.856 -20.663  -6.954 1.00 . A A . 286 ALA HB3  1 1 
       10 16747 1 1  37 ALA N    N  17.512 -18.811  -9.309 1.00 . A A . 286 ALA N    1 1 
       10 16748 1 1  37 ALA O    O  17.549 -20.732 -11.190 1.00 . A A . 286 ALA O    1 1 
       10 16749 1 1  38 GLY C    C  17.899 -24.378 -10.795 1.00 . A A . 287 GLY C    1 1 
       10 16750 1 1  38 GLY CA   C  18.840 -23.175 -10.887 1.00 . A A . 287 GLY CA   1 1 
       10 16751 1 1  38 GLY H    H  18.889 -22.494  -8.919 1.00 . A A . 287 GLY H    1 1 
       10 16752 1 1  38 GLY HA2  H  18.723 -22.690 -11.856 1.00 . A A . 287 GLY HA2  1 1 
       10 16753 1 1  38 GLY HA3  H  19.875 -23.512 -10.823 1.00 . A A . 287 GLY HA3  1 1 
       10 16754 1 1  38 GLY N    N  18.570 -22.219  -9.826 1.00 . A A . 287 GLY N    1 1 
       10 16755 1 1  38 GLY O    O  16.962 -24.378  -9.998 1.00 . A A . 287 GLY O    1 1 
       10 16756 1 1  39 ASN C    C  15.912 -26.205 -11.911 1.00 . A A . 288 ASN C    1 1 
       10 16757 1 1  39 ASN CA   C  17.372 -26.580 -11.644 1.00 . A A . 288 ASN CA   1 1 
       10 16758 1 1  39 ASN CB   C  17.434 -27.310 -10.301 1.00 . A A . 288 ASN CB   1 1 
       10 16759 1 1  39 ASN CG   C  17.843 -28.772 -10.490 1.00 . A A . 288 ASN CG   1 1 
       10 16760 1 1  39 ASN H    H  18.945 -25.366 -12.267 1.00 . A A . 288 ASN H    1 1 
       10 16761 1 1  39 ASN HA   H  17.796 -27.195 -12.438 1.00 . A A . 288 ASN HA   1 1 
       10 16762 1 1  39 ASN HB2  H  18.148 -26.811  -9.645 1.00 . A A . 288 ASN HB2  1 1 
       10 16763 1 1  39 ASN HB3  H  16.462 -27.261  -9.811 1.00 . A A . 288 ASN HB3  1 1 
       10 16764 1 1  39 ASN HD21 H  19.292 -28.497  -9.103 1.00 . A A . 288 ASN HD21 1 1 
       10 16765 1 1  39 ASN HD22 H  19.206 -30.089  -9.779 1.00 . A A . 288 ASN HD22 1 1 
       10 16766 1 1  39 ASN N    N  18.181 -25.374 -11.622 1.00 . A A . 288 ASN N    1 1 
       10 16767 1 1  39 ASN ND2  N  18.865 -29.151  -9.728 1.00 . A A . 288 ASN ND2  1 1 
       10 16768 1 1  39 ASN O    O  15.003 -26.969 -11.590 1.00 . A A . 288 ASN O    1 1 
       10 16769 1 1  39 ASN OD1  O  17.269 -29.508 -11.276 1.00 . A A . 288 ASN OD1  1 1 
       10 16770 1 1  40 CYS C    C  14.050 -24.987 -14.230 1.00 . A A . 289 CYS C    1 1 
       10 16771 1 1  40 CYS CA   C  14.401 -24.544 -12.808 1.00 . A A . 289 CYS CA   1 1 
       10 16772 1 1  40 CYS CB   C  14.298 -23.026 -12.642 1.00 . A A . 289 CYS CB   1 1 
       10 16773 1 1  40 CYS H    H  16.479 -24.414 -12.753 1.00 . A A . 289 CYS H    1 1 
       10 16774 1 1  40 CYS HA   H  13.725 -24.997 -12.084 1.00 . A A . 289 CYS HA   1 1 
       10 16775 1 1  40 CYS HB2  H  14.640 -22.529 -13.550 1.00 . A A . 289 CYS HB2  1 1 
       10 16776 1 1  40 CYS HB3  H  13.258 -22.738 -12.493 1.00 . A A . 289 CYS HB3  1 1 
       10 16777 1 1  40 CYS HG   H  14.513 -21.478 -10.858 1.00 . A A . 289 CYS HG   1 1 
       10 16778 1 1  40 CYS N    N  15.734 -25.029 -12.495 1.00 . A A . 289 CYS N    1 1 
       10 16779 1 1  40 CYS O    O  14.882 -25.566 -14.927 1.00 . A A . 289 CYS O    1 1 
       10 16780 1 1  40 CYS SG   S  15.307 -22.483 -11.215 1.00 . A A . 289 CYS SG   1 1 
       10 16781 1 1  41 LYS C    C  11.620 -23.866 -16.567 1.00 . A A . 290 LYS C    1 1 
       10 16782 1 1  41 LYS CA   C  12.346 -25.061 -15.944 1.00 . A A . 290 LYS CA   1 1 
       10 16783 1 1  41 LYS CB   C  11.496 -26.332 -15.883 1.00 . A A . 290 LYS CB   1 1 
       10 16784 1 1  41 LYS CD   C   9.118 -27.139 -15.655 1.00 . A A . 290 LYS CD   1 1 
       10 16785 1 1  41 LYS CE   C   9.800 -28.503 -15.777 1.00 . A A . 290 LYS CE   1 1 
       10 16786 1 1  41 LYS CG   C  10.026 -26.024 -16.176 1.00 . A A . 290 LYS CG   1 1 
       10 16787 1 1  41 LYS H    H  12.146 -24.228 -14.045 1.00 . A A . 290 LYS H    1 1 
       10 16788 1 1  41 LYS HA   H  13.222 -25.288 -16.552 1.00 . A A . 290 LYS HA   1 1 
       10 16789 1 1  41 LYS HB2  H  11.870 -27.059 -16.603 1.00 . A A . 290 LYS HB2  1 1 
       10 16790 1 1  41 LYS HB3  H  11.586 -26.786 -14.896 1.00 . A A . 290 LYS HB3  1 1 
       10 16791 1 1  41 LYS HD2  H   8.862 -26.949 -14.613 1.00 . A A . 290 LYS HD2  1 1 
       10 16792 1 1  41 LYS HD3  H   8.184 -27.144 -16.217 1.00 . A A . 290 LYS HD3  1 1 
       10 16793 1 1  41 LYS HE2  H  10.444 -28.517 -16.657 1.00 . A A . 290 LYS HE2  1 1 
       10 16794 1 1  41 LYS HE3  H  10.439 -28.676 -14.911 1.00 . A A . 290 LYS HE3  1 1 
       10 16795 1 1  41 LYS HG2  H   9.750 -25.078 -15.710 1.00 . A A . 290 LYS HG2  1 1 
       10 16796 1 1  41 LYS HG3  H   9.883 -25.904 -17.250 1.00 . A A . 290 LYS HG3  1 1 
       10 16797 1 1  41 LYS HZ1  H   9.158 -30.476 -15.577 1.00 . A A . 290 LYS HZ1  1 1 
       10 16798 1 1  41 LYS HZ3  H   8.461 -29.704 -16.830 1.00 . A A . 290 LYS HZ3  1 1 
       10 16799 1 1  41 LYS N    N  12.817 -24.699 -14.618 1.00 . A A . 290 LYS N    1 1 
       10 16800 1 1  41 LYS NZ   N   8.790 -29.581 -15.879 1.00 . A A . 290 LYS NZ   1 1 
       10 16801 1 1  41 LYS O    O  11.298 -22.902 -15.874 1.00 . A A . 290 LYS O    1 1 
       10 16802 1 1  42 LEU C    C   9.380 -23.442 -19.141 1.00 . A A . 291 LEU C    1 1 
       10 16803 1 1  42 LEU CA   C  10.704 -22.908 -18.590 1.00 . A A . 291 LEU CA   1 1 
       10 16804 1 1  42 LEU CB   C  11.622 -22.315 -19.661 1.00 . A A . 291 LEU CB   1 1 
       10 16805 1 1  42 LEU CD1  C  11.790 -19.808 -19.876 1.00 . A A . 291 LEU CD1  1 1 
       10 16806 1 1  42 LEU CD2  C  11.219 -21.227 -21.900 1.00 . A A . 291 LEU CD2  1 1 
       10 16807 1 1  42 LEU CG   C  11.095 -21.074 -20.383 1.00 . A A . 291 LEU CG   1 1 
       10 16808 1 1  42 LEU H    H  11.651 -24.756 -18.422 1.00 . A A . 291 LEU H    1 1 
       10 16809 1 1  42 LEU HA   H  10.486 -22.114 -17.876 1.00 . A A . 291 LEU HA   1 1 
       10 16810 1 1  42 LEU HB2  H  12.575 -22.064 -19.196 1.00 . A A . 291 LEU HB2  1 1 
       10 16811 1 1  42 LEU HB3  H  11.824 -23.086 -20.405 1.00 . A A . 291 LEU HB3  1 1 
       10 16812 1 1  42 LEU HD11 H  12.410 -19.392 -20.670 1.00 . A A . 291 LEU HD11 1 1 
       10 16813 1 1  42 LEU HD12 H  11.039 -19.076 -19.579 1.00 . A A . 291 LEU HD12 1 1 
       10 16814 1 1  42 LEU HD13 H  12.415 -20.056 -19.018 1.00 . A A . 291 LEU HD13 1 1 
       10 16815 1 1  42 LEU HD21 H  12.243 -21.504 -22.154 1.00 . A A . 291 LEU HD21 1 1 
       10 16816 1 1  42 LEU HD22 H  10.537 -22.005 -22.244 1.00 . A A . 291 LEU HD22 1 1 
       10 16817 1 1  42 LEU HD23 H  10.967 -20.283 -22.383 1.00 . A A . 291 LEU HD23 1 1 
       10 16818 1 1  42 LEU HG   H  10.034 -20.971 -20.156 1.00 . A A . 291 LEU HG   1 1 
       10 16819 1 1  42 LEU N    N  11.385 -23.969 -17.866 1.00 . A A . 291 LEU N    1 1 
       10 16820 1 1  42 LEU O    O   9.319 -24.564 -19.642 1.00 . A A . 291 LEU O    1 1 
       10 16821 1 1  43 LYS C    C   6.620 -22.041 -20.641 1.00 . A A . 292 LYS C    1 1 
       10 16822 1 1  43 LYS CA   C   7.034 -22.987 -19.512 1.00 . A A . 292 LYS CA   1 1 
       10 16823 1 1  43 LYS CB   C   6.035 -23.037 -18.354 1.00 . A A . 292 LYS CB   1 1 
       10 16824 1 1  43 LYS CD   C   7.288 -24.810 -17.071 1.00 . A A . 292 LYS CD   1 1 
       10 16825 1 1  43 LYS CE   C   6.321 -25.755 -17.787 1.00 . A A . 292 LYS CE   1 1 
       10 16826 1 1  43 LYS CG   C   6.737 -23.383 -17.039 1.00 . A A . 292 LYS CG   1 1 
       10 16827 1 1  43 LYS H    H   8.411 -21.702 -18.622 1.00 . A A . 292 LYS H    1 1 
       10 16828 1 1  43 LYS HA   H   7.108 -23.997 -19.917 1.00 . A A . 292 LYS HA   1 1 
       10 16829 1 1  43 LYS HB2  H   5.533 -22.074 -18.260 1.00 . A A . 292 LYS HB2  1 1 
       10 16830 1 1  43 LYS HB3  H   5.265 -23.779 -18.565 1.00 . A A . 292 LYS HB3  1 1 
       10 16831 1 1  43 LYS HD2  H   8.253 -24.820 -17.577 1.00 . A A . 292 LYS HD2  1 1 
       10 16832 1 1  43 LYS HD3  H   7.458 -25.161 -16.053 1.00 . A A . 292 LYS HD3  1 1 
       10 16833 1 1  43 LYS HE2  H   6.222 -25.461 -18.831 1.00 . A A . 292 LYS HE2  1 1 
       10 16834 1 1  43 LYS HE3  H   6.721 -26.769 -17.778 1.00 . A A . 292 LYS HE3  1 1 
       10 16835 1 1  43 LYS HG2  H   7.550 -22.680 -16.861 1.00 . A A . 292 LYS HG2  1 1 
       10 16836 1 1  43 LYS HG3  H   6.037 -23.278 -16.210 1.00 . A A . 292 LYS HG3  1 1 
       10 16837 1 1  43 LYS HZ1  H   5.071 -25.685 -16.121 1.00 . A A . 292 LYS HZ1  1 1 
       10 16838 1 1  43 LYS HZ3  H   4.451 -26.563 -17.344 1.00 . A A . 292 LYS HZ3  1 1 
       10 16839 1 1  43 LYS N    N   8.353 -22.613 -19.031 1.00 . A A . 292 LYS N    1 1 
       10 16840 1 1  43 LYS NZ   N   4.994 -25.734 -17.131 1.00 . A A . 292 LYS NZ   1 1 
       10 16841 1 1  43 LYS O    O   5.578 -21.392 -20.561 1.00 . A A . 292 LYS O    1 1 
       10 16842 1 1  44 PHE C    C   5.929 -21.585 -23.549 1.00 . A A . 293 PHE C    1 1 
       10 16843 1 1  44 PHE CA   C   7.191 -21.137 -22.810 1.00 . A A . 293 PHE CA   1 1 
       10 16844 1 1  44 PHE CB   C   8.391 -21.262 -23.751 1.00 . A A . 293 PHE CB   1 1 
       10 16845 1 1  44 PHE CD1  C   8.021 -19.204 -25.129 1.00 . A A . 293 PHE CD1  1 1 
       10 16846 1 1  44 PHE CD2  C   8.227 -21.266 -26.250 1.00 . A A . 293 PHE CD2  1 1 
       10 16847 1 1  44 PHE CE1  C   7.850 -18.544 -26.374 1.00 . A A . 293 PHE CE1  1 1 
       10 16848 1 1  44 PHE CE2  C   8.055 -20.605 -27.495 1.00 . A A . 293 PHE CE2  1 1 
       10 16849 1 1  44 PHE CG   C   8.206 -20.551 -25.093 1.00 . A A . 293 PHE CG   1 1 
       10 16850 1 1  44 PHE CZ   C   7.870 -19.258 -27.531 1.00 . A A . 293 PHE CZ   1 1 
       10 16851 1 1  44 PHE H    H   8.302 -22.524 -21.724 1.00 . A A . 293 PHE H    1 1 
       10 16852 1 1  44 PHE HA   H   7.048 -20.125 -22.430 1.00 . A A . 293 PHE HA   1 1 
       10 16853 1 1  44 PHE HB2  H   9.273 -20.857 -23.255 1.00 . A A . 293 PHE HB2  1 1 
       10 16854 1 1  44 PHE HB3  H   8.586 -22.319 -23.935 1.00 . A A . 293 PHE HB3  1 1 
       10 16855 1 1  44 PHE HD1  H   8.005 -18.631 -24.202 1.00 . A A . 293 PHE HD1  1 1 
       10 16856 1 1  44 PHE HD2  H   8.375 -22.345 -26.221 1.00 . A A . 293 PHE HD2  1 1 
       10 16857 1 1  44 PHE HE1  H   7.701 -17.464 -26.403 1.00 . A A . 293 PHE HE1  1 1 
       10 16858 1 1  44 PHE HE2  H   8.072 -21.178 -28.423 1.00 . A A . 293 PHE HE2  1 1 
       10 16859 1 1  44 PHE HZ   H   7.739 -18.752 -28.487 1.00 . A A . 293 PHE HZ   1 1 
       10 16860 1 1  44 PHE N    N   7.457 -21.993 -21.666 1.00 . A A . 293 PHE N    1 1 
       10 16861 1 1  44 PHE O    O   5.360 -22.630 -23.236 1.00 . A A . 293 PHE O    1 1 
       10 16862 1 1  45 THR C    C   4.159 -20.032 -26.408 1.00 . A A . 294 THR C    1 1 
       10 16863 1 1  45 THR CA   C   4.344 -21.074 -25.302 1.00 . A A . 294 THR CA   1 1 
       10 16864 1 1  45 THR CB   C   3.152 -21.164 -24.347 1.00 . A A . 294 THR CB   1 1 
       10 16865 1 1  45 THR CG2  C   2.128 -20.052 -24.582 1.00 . A A . 294 THR CG2  1 1 
       10 16866 1 1  45 THR H    H   5.996 -19.926 -24.764 1.00 . A A . 294 THR H    1 1 
       10 16867 1 1  45 THR HA   H   4.491 -22.036 -25.792 1.00 . A A . 294 THR HA   1 1 
       10 16868 1 1  45 THR HB   H   3.485 -21.173 -23.309 1.00 . A A . 294 THR HB   1 1 
       10 16869 1 1  45 THR HG1  H   3.092 -23.135 -24.688 1.00 . A A . 294 THR HG1  1 1 
       10 16870 1 1  45 THR HG21 H   1.607 -20.231 -25.523 1.00 . A A . 294 THR HG21 1 1 
       10 16871 1 1  45 THR HG22 H   1.407 -20.042 -23.764 1.00 . A A . 294 THR HG22 1 1 
       10 16872 1 1  45 THR HG23 H   2.639 -19.090 -24.627 1.00 . A A . 294 THR HG23 1 1 
       10 16873 1 1  45 THR N    N   5.528 -20.773 -24.516 1.00 . A A . 294 THR N    1 1 
       10 16874 1 1  45 THR O    O   4.179 -18.831 -26.143 1.00 . A A . 294 THR O    1 1 
       10 16875 1 1  45 THR OG1  O   2.474 -22.351 -24.748 1.00 . A A . 294 THR OG1  1 1 
       10 16876 1 1  46 ASP C    C   2.933 -18.462 -28.359 1.00 . A A . 295 ASP C    1 1 
       10 16877 1 1  46 ASP CA   C   3.796 -19.658 -28.769 1.00 . A A . 295 ASP CA   1 1 
       10 16878 1 1  46 ASP CB   C   3.079 -20.389 -29.906 1.00 . A A . 295 ASP CB   1 1 
       10 16879 1 1  46 ASP CG   C   3.842 -20.427 -31.232 1.00 . A A . 295 ASP CG   1 1 
       10 16880 1 1  46 ASP H    H   3.969 -21.508 -27.829 1.00 . A A . 295 ASP H    1 1 
       10 16881 1 1  46 ASP HA   H   4.800 -19.363 -29.073 1.00 . A A . 295 ASP HA   1 1 
       10 16882 1 1  46 ASP HB2  H   2.879 -21.413 -29.590 1.00 . A A . 295 ASP HB2  1 1 
       10 16883 1 1  46 ASP HB3  H   2.113 -19.912 -30.073 1.00 . A A . 295 ASP HB3  1 1 
       10 16884 1 1  46 ASP HD2  H   3.137 -19.533 -32.732 1.00 . A A . 295 ASP HD2  1 1 
       10 16885 1 1  46 ASP N    N   3.984 -20.530 -27.623 1.00 . A A . 295 ASP N    1 1 
       10 16886 1 1  46 ASP O    O   3.435 -17.347 -28.227 1.00 . A A . 295 ASP O    1 1 
       10 16887 1 1  46 ASP OD1  O   4.502 -21.423 -31.561 1.00 . A A . 295 ASP OD1  1 1 
       10 16888 1 1  46 ASP OD2  O   3.737 -19.361 -31.952 1.00 . A A . 295 ASP OD2  1 1 
       10 16889 1 1  47 ALA C    C   0.291 -17.921 -26.322 1.00 . A A . 296 ALA C    1 1 
       10 16890 1 1  47 ALA CA   C   0.715 -17.696 -27.775 1.00 . A A . 296 ALA CA   1 1 
       10 16891 1 1  47 ALA CB   C  -0.476 -17.692 -28.736 1.00 . A A . 296 ALA CB   1 1 
       10 16892 1 1  47 ALA H    H   1.251 -19.646 -28.277 1.00 . A A . 296 ALA H    1 1 
       10 16893 1 1  47 ALA HA   H   1.230 -16.739 -27.851 1.00 . A A . 296 ALA HA   1 1 
       10 16894 1 1  47 ALA HB1  H  -1.400 -17.814 -28.170 1.00 . A A . 296 ALA HB1  1 1 
       10 16895 1 1  47 ALA HB2  H  -0.503 -16.746 -29.277 1.00 . A A . 296 ALA HB2  1 1 
       10 16896 1 1  47 ALA HB3  H  -0.373 -18.514 -29.445 1.00 . A A . 296 ALA HB3  1 1 
       10 16897 1 1  47 ALA N    N   1.651 -18.736 -28.168 1.00 . A A . 296 ALA N    1 1 
       10 16898 1 1  47 ALA O    O   0.854 -17.322 -25.408 1.00 . A A . 296 ALA O    1 1 
       10 16899 1 1  48 GLY C    C  -2.577 -19.770 -24.909 1.00 . A A . 297 GLY C    1 1 
       10 16900 1 1  48 GLY CA   C  -1.205 -19.096 -24.829 1.00 . A A . 297 GLY CA   1 1 
       10 16901 1 1  48 GLY H    H  -1.153 -19.268 -26.904 1.00 . A A . 297 GLY H    1 1 
       10 16902 1 1  48 GLY HA2  H  -0.504 -19.751 -24.312 1.00 . A A . 297 GLY HA2  1 1 
       10 16903 1 1  48 GLY HA3  H  -1.280 -18.181 -24.240 1.00 . A A . 297 GLY HA3  1 1 
       10 16904 1 1  48 GLY N    N  -0.699 -18.785 -26.155 1.00 . A A . 297 GLY N    1 1 
       10 16905 1 1  48 GLY O    O  -2.925 -20.580 -24.051 1.00 . A A . 297 GLY O    1 1 
       10 16906 1 1  49 ASP C    C  -4.514 -21.447 -26.536 1.00 . A A . 298 ASP C    1 1 
       10 16907 1 1  49 ASP CA   C  -4.642 -19.972 -26.151 1.00 . A A . 298 ASP CA   1 1 
       10 16908 1 1  49 ASP CB   C  -5.377 -19.250 -27.282 1.00 . A A . 298 ASP CB   1 1 
       10 16909 1 1  49 ASP CG   C  -6.106 -17.970 -26.867 1.00 . A A . 298 ASP CG   1 1 
       10 16910 1 1  49 ASP H    H  -3.026 -18.752 -26.641 1.00 . A A . 298 ASP H    1 1 
       10 16911 1 1  49 ASP HA   H  -5.161 -19.832 -25.203 1.00 . A A . 298 ASP HA   1 1 
       10 16912 1 1  49 ASP HB2  H  -4.658 -19.003 -28.063 1.00 . A A . 298 ASP HB2  1 1 
       10 16913 1 1  49 ASP HB3  H  -6.101 -19.936 -27.721 1.00 . A A . 298 ASP HB3  1 1 
       10 16914 1 1  49 ASP HD2  H  -5.897 -16.104 -26.724 1.00 . A A . 298 ASP HD2  1 1 
       10 16915 1 1  49 ASP N    N  -3.317 -19.411 -25.948 1.00 . A A . 298 ASP N    1 1 
       10 16916 1 1  49 ASP O    O  -4.969 -22.325 -25.805 1.00 . A A . 298 ASP O    1 1 
       10 16917 1 1  49 ASP OD1  O  -7.152 -18.018 -26.202 1.00 . A A . 298 ASP OD1  1 1 
       10 16918 1 1  49 ASP OD2  O  -5.550 -16.874 -27.259 1.00 . A A . 298 ASP OD2  1 1 
       10 16919 1 1  50 LYS C    C  -2.269 -23.174 -28.703 1.00 . A A . 299 LYS C    1 1 
       10 16920 1 1  50 LYS CA   C  -3.698 -23.027 -28.175 1.00 . A A . 299 LYS CA   1 1 
       10 16921 1 1  50 LYS CB   C  -4.773 -23.383 -29.204 1.00 . A A . 299 LYS CB   1 1 
       10 16922 1 1  50 LYS CD   C  -5.624 -21.263 -30.272 1.00 . A A . 299 LYS CD   1 1 
       10 16923 1 1  50 LYS CE   C  -6.038 -20.713 -31.639 1.00 . A A . 299 LYS CE   1 1 
       10 16924 1 1  50 LYS CG   C  -4.689 -22.464 -30.425 1.00 . A A . 299 LYS CG   1 1 
       10 16925 1 1  50 LYS H    H  -3.525 -20.954 -28.273 1.00 . A A . 299 LYS H    1 1 
       10 16926 1 1  50 LYS HA   H  -3.825 -23.703 -27.330 1.00 . A A . 299 LYS HA   1 1 
       10 16927 1 1  50 LYS HB2  H  -4.654 -24.420 -29.517 1.00 . A A . 299 LYS HB2  1 1 
       10 16928 1 1  50 LYS HB3  H  -5.759 -23.299 -28.749 1.00 . A A . 299 LYS HB3  1 1 
       10 16929 1 1  50 LYS HD2  H  -6.511 -21.557 -29.711 1.00 . A A . 299 LYS HD2  1 1 
       10 16930 1 1  50 LYS HD3  H  -5.128 -20.482 -29.697 1.00 . A A . 299 LYS HD3  1 1 
       10 16931 1 1  50 LYS HE2  H  -6.354 -19.675 -31.539 1.00 . A A . 299 LYS HE2  1 1 
       10 16932 1 1  50 LYS HE3  H  -5.183 -20.723 -32.315 1.00 . A A . 299 LYS HE3  1 1 
       10 16933 1 1  50 LYS HG2  H  -3.663 -22.117 -30.553 1.00 . A A . 299 LYS HG2  1 1 
       10 16934 1 1  50 LYS HG3  H  -4.951 -23.022 -31.324 1.00 . A A . 299 LYS HG3  1 1 
       10 16935 1 1  50 LYS HZ1  H  -7.007 -21.696 -33.201 1.00 . A A . 299 LYS HZ1  1 1 
       10 16936 1 1  50 LYS HZ3  H  -8.038 -21.061 -32.111 1.00 . A A . 299 LYS HZ3  1 1 
       10 16937 1 1  50 LYS N    N  -3.892 -21.674 -27.684 1.00 . A A . 299 LYS N    1 1 
       10 16938 1 1  50 LYS NZ   N  -7.139 -21.520 -32.211 1.00 . A A . 299 LYS NZ   1 1 
       10 16939 1 1  50 LYS O    O  -2.065 -23.450 -29.884 1.00 . A A . 299 LYS O    1 1 
       10 16940 1 1  51 PRO C    C   0.523 -24.548 -28.310 1.00 . A A . 300 PRO C    1 1 
       10 16941 1 1  51 PRO CA   C   0.112 -23.085 -28.137 1.00 . A A . 300 PRO CA   1 1 
       10 16942 1 1  51 PRO CB   C   0.860 -22.387 -27.013 1.00 . A A . 300 PRO CB   1 1 
       10 16943 1 1  51 PRO CD   C  -1.497 -22.648 -26.370 1.00 . A A . 300 PRO CD   1 1 
       10 16944 1 1  51 PRO CG   C  -0.108 -22.324 -25.843 1.00 . A A . 300 PRO CG   1 1 
       10 16945 1 1  51 PRO HA   H   0.278 -22.647 -29.021 1.00 . A A . 300 PRO HA   1 1 
       10 16946 1 1  51 PRO HB2  H   1.762 -22.936 -26.744 1.00 . A A . 300 PRO HB2  1 1 
       10 16947 1 1  51 PRO HB3  H   1.174 -21.387 -27.314 1.00 . A A . 300 PRO HB3  1 1 
       10 16948 1 1  51 PRO HD2  H  -1.940 -23.484 -25.828 1.00 . A A . 300 PRO HD2  1 1 
       10 16949 1 1  51 PRO HD3  H  -2.172 -21.800 -26.255 1.00 . A A . 300 PRO HD3  1 1 
       10 16950 1 1  51 PRO HG2  H   0.182 -23.034 -25.069 1.00 . A A . 300 PRO HG2  1 1 
       10 16951 1 1  51 PRO HG3  H  -0.094 -21.333 -25.389 1.00 . A A . 300 PRO HG3  1 1 
       10 16952 1 1  51 PRO N    N  -1.292 -22.977 -27.777 1.00 . A A . 300 PRO N    1 1 
       10 16953 1 1  51 PRO O    O  -0.328 -25.418 -28.492 1.00 . A A . 300 PRO O    1 1 
       10 16954 1 1  52 THR C    C   2.781 -26.677 -27.036 1.00 . A A . 301 THR C    1 1 
       10 16955 1 1  52 THR CA   C   2.361 -26.118 -28.397 1.00 . A A . 301 THR CA   1 1 
       10 16956 1 1  52 THR CB   C   3.505 -26.062 -29.411 1.00 . A A . 301 THR CB   1 1 
       10 16957 1 1  52 THR CG2  C   4.506 -27.205 -29.227 1.00 . A A . 301 THR CG2  1 1 
       10 16958 1 1  52 THR H    H   2.512 -24.061 -28.101 1.00 . A A . 301 THR H    1 1 
       10 16959 1 1  52 THR HA   H   1.569 -26.763 -28.777 1.00 . A A . 301 THR HA   1 1 
       10 16960 1 1  52 THR HB   H   4.008 -25.096 -29.378 1.00 . A A . 301 THR HB   1 1 
       10 16961 1 1  52 THR HG1  H   2.535 -27.286 -30.662 1.00 . A A . 301 THR HG1  1 1 
       10 16962 1 1  52 THR HG21 H   4.868 -27.210 -28.199 1.00 . A A . 301 THR HG21 1 1 
       10 16963 1 1  52 THR HG22 H   4.017 -28.155 -29.445 1.00 . A A . 301 THR HG22 1 1 
       10 16964 1 1  52 THR HG23 H   5.346 -27.065 -29.908 1.00 . A A . 301 THR HG23 1 1 
       10 16965 1 1  52 THR N    N   1.827 -24.775 -28.249 1.00 . A A . 301 THR N    1 1 
       10 16966 1 1  52 THR O    O   2.815 -25.950 -26.045 1.00 . A A . 301 THR O    1 1 
       10 16967 1 1  52 THR OG1  O   2.878 -26.347 -30.658 1.00 . A A . 301 THR OG1  1 1 
       10 16968 1 1  53 THR C    C   5.015 -28.474 -25.604 1.00 . A A . 302 THR C    1 1 
       10 16969 1 1  53 THR CA   C   3.507 -28.632 -25.810 1.00 . A A . 302 THR CA   1 1 
       10 16970 1 1  53 THR CB   C   3.054 -30.091 -25.888 1.00 . A A . 302 THR CB   1 1 
       10 16971 1 1  53 THR CG2  C   3.536 -30.919 -24.695 1.00 . A A . 302 THR CG2  1 1 
       10 16972 1 1  53 THR H    H   3.060 -28.551 -27.843 1.00 . A A . 302 THR H    1 1 
       10 16973 1 1  53 THR HA   H   3.016 -28.143 -24.968 1.00 . A A . 302 THR HA   1 1 
       10 16974 1 1  53 THR HB   H   3.365 -30.545 -26.829 1.00 . A A . 302 THR HB   1 1 
       10 16975 1 1  53 THR HG1  H   1.418 -29.451 -24.927 1.00 . A A . 302 THR HG1  1 1 
       10 16976 1 1  53 THR HG21 H   3.982 -30.258 -23.951 1.00 . A A . 302 THR HG21 1 1 
       10 16977 1 1  53 THR HG22 H   2.691 -31.446 -24.253 1.00 . A A . 302 THR HG22 1 1 
       10 16978 1 1  53 THR HG23 H   4.279 -31.642 -25.031 1.00 . A A . 302 THR HG23 1 1 
       10 16979 1 1  53 THR N    N   3.090 -27.966 -27.032 1.00 . A A . 302 THR N    1 1 
       10 16980 1 1  53 THR O    O   5.676 -29.386 -25.110 1.00 . A A . 302 THR O    1 1 
       10 16981 1 1  53 THR OG1  O   1.641 -30.025 -25.716 1.00 . A A . 302 THR OG1  1 1 
       10 16982 1 1  54 GLN C    C   7.266 -26.673 -24.405 1.00 . A A . 303 GLN C    1 1 
       10 16983 1 1  54 GLN CA   C   6.932 -27.021 -25.857 1.00 . A A . 303 GLN CA   1 1 
       10 16984 1 1  54 GLN CB   C   7.355 -25.895 -26.802 1.00 . A A . 303 GLN CB   1 1 
       10 16985 1 1  54 GLN CD   C   5.493 -24.463 -25.884 1.00 . A A . 303 GLN CD   1 1 
       10 16986 1 1  54 GLN CG   C   6.983 -24.527 -26.226 1.00 . A A . 303 GLN CG   1 1 
       10 16987 1 1  54 GLN H    H   4.969 -26.573 -26.393 1.00 . A A . 303 GLN H    1 1 
       10 16988 1 1  54 GLN HA   H   7.443 -27.940 -26.144 1.00 . A A . 303 GLN HA   1 1 
       10 16989 1 1  54 GLN HB2  H   8.431 -25.942 -26.971 1.00 . A A . 303 GLN HB2  1 1 
       10 16990 1 1  54 GLN HB3  H   6.874 -26.028 -27.771 1.00 . A A . 303 GLN HB3  1 1 
       10 16991 1 1  54 GLN HE21 H   5.078 -24.701 -27.851 1.00 . A A . 303 GLN HE21 1 1 
       10 16992 1 1  54 GLN HE22 H   3.698 -24.553 -26.815 1.00 . A A . 303 GLN HE22 1 1 
       10 16993 1 1  54 GLN HG2  H   7.574 -24.332 -25.332 1.00 . A A . 303 GLN HG2  1 1 
       10 16994 1 1  54 GLN HG3  H   7.228 -23.746 -26.947 1.00 . A A . 303 GLN HG3  1 1 
       10 16995 1 1  54 GLN N    N   5.514 -27.310 -25.993 1.00 . A A . 303 GLN N    1 1 
       10 16996 1 1  54 GLN NE2  N   4.690 -24.582 -26.937 1.00 . A A . 303 GLN NE2  1 1 
       10 16997 1 1  54 GLN O    O   6.604 -25.833 -23.796 1.00 . A A . 303 GLN O    1 1 
       10 16998 1 1  54 GLN OE1  O   5.099 -24.316 -24.739 1.00 . A A . 303 GLN OE1  1 1 
       10 16999 1 1  55 ILE C    C  10.250 -27.157 -22.458 1.00 . A A . 304 ILE C    1 1 
       10 17000 1 1  55 ILE CA   C   8.722 -27.106 -22.523 1.00 . A A . 304 ILE CA   1 1 
       10 17001 1 1  55 ILE CB   C   8.033 -28.088 -21.574 1.00 . A A . 304 ILE CB   1 1 
       10 17002 1 1  55 ILE CD1  C   5.836 -28.734 -20.517 1.00 . A A . 304 ILE CD1  1 1 
       10 17003 1 1  55 ILE CG1  C   6.512 -27.928 -21.628 1.00 . A A . 304 ILE CG1  1 1 
       10 17004 1 1  55 ILE CG2  C   8.574 -27.945 -20.150 1.00 . A A . 304 ILE CG2  1 1 
       10 17005 1 1  55 ILE H    H   8.825 -28.016 -24.394 1.00 . A A . 304 ILE H    1 1 
       10 17006 1 1  55 ILE HA   H   8.397 -26.104 -22.242 1.00 . A A . 304 ILE HA   1 1 
       10 17007 1 1  55 ILE HB   H   8.262 -29.101 -21.905 1.00 . A A . 304 ILE HB   1 1 
       10 17008 1 1  55 ILE HD11 H   4.789 -28.897 -20.772 1.00 . A A . 304 ILE HD11 1 1 
       10 17009 1 1  55 ILE HD12 H   6.338 -29.695 -20.408 1.00 . A A . 304 ILE HD12 1 1 
       10 17010 1 1  55 ILE HD13 H   5.899 -28.183 -19.579 1.00 . A A . 304 ILE HD13 1 1 
       10 17011 1 1  55 ILE HG12 H   6.250 -26.875 -21.529 1.00 . A A . 304 ILE HG12 1 1 
       10 17012 1 1  55 ILE HG13 H   6.143 -28.259 -22.599 1.00 . A A . 304 ILE HG13 1 1 
       10 17013 1 1  55 ILE HG21 H   8.158 -28.734 -19.522 1.00 . A A . 304 ILE HG21 1 1 
       10 17014 1 1  55 ILE HG22 H   9.661 -28.028 -20.164 1.00 . A A . 304 ILE HG22 1 1 
       10 17015 1 1  55 ILE HG23 H   8.288 -26.973 -19.748 1.00 . A A . 304 ILE HG23 1 1 
       10 17016 1 1  55 ILE N    N   8.292 -27.335 -23.892 1.00 . A A . 304 ILE N    1 1 
       10 17017 1 1  55 ILE O    O  10.850 -28.204 -22.692 1.00 . A A . 304 ILE O    1 1 
       10 17018 1 1  56 ILE C    C  12.703 -26.114 -20.582 1.00 . A A . 305 ILE C    1 1 
       10 17019 1 1  56 ILE CA   C  12.281 -25.912 -22.039 1.00 . A A . 305 ILE CA   1 1 
       10 17020 1 1  56 ILE CB   C  12.770 -24.595 -22.645 1.00 . A A . 305 ILE CB   1 1 
       10 17021 1 1  56 ILE CD1  C  12.504 -23.269 -24.773 1.00 . A A . 305 ILE CD1  1 1 
       10 17022 1 1  56 ILE CG1  C  12.752 -24.654 -24.173 1.00 . A A . 305 ILE CG1  1 1 
       10 17023 1 1  56 ILE CG2  C  14.151 -24.221 -22.101 1.00 . A A . 305 ILE CG2  1 1 
       10 17024 1 1  56 ILE H    H  10.339 -25.164 -21.949 1.00 . A A . 305 ILE H    1 1 
       10 17025 1 1  56 ILE HA   H  12.706 -26.719 -22.637 1.00 . A A . 305 ILE HA   1 1 
       10 17026 1 1  56 ILE HB   H  12.082 -23.805 -22.345 1.00 . A A . 305 ILE HB   1 1 
       10 17027 1 1  56 ILE HD11 H  11.669 -22.794 -24.257 1.00 . A A . 305 ILE HD11 1 1 
       10 17028 1 1  56 ILE HD12 H  13.398 -22.657 -24.657 1.00 . A A . 305 ILE HD12 1 1 
       10 17029 1 1  56 ILE HD13 H  12.267 -23.368 -25.832 1.00 . A A . 305 ILE HD13 1 1 
       10 17030 1 1  56 ILE HG12 H  13.702 -25.046 -24.537 1.00 . A A . 305 ILE HG12 1 1 
       10 17031 1 1  56 ILE HG13 H  11.975 -25.343 -24.505 1.00 . A A . 305 ILE HG13 1 1 
       10 17032 1 1  56 ILE HG21 H  14.875 -24.980 -22.398 1.00 . A A . 305 ILE HG21 1 1 
       10 17033 1 1  56 ILE HG22 H  14.451 -23.254 -22.506 1.00 . A A . 305 ILE HG22 1 1 
       10 17034 1 1  56 ILE HG23 H  14.110 -24.163 -21.014 1.00 . A A . 305 ILE HG23 1 1 
       10 17035 1 1  56 ILE N    N  10.835 -26.012 -22.138 1.00 . A A . 305 ILE N    1 1 
       10 17036 1 1  56 ILE O    O  11.877 -26.025 -19.675 1.00 . A A . 305 ILE O    1 1 
       10 17037 1 1  57 ASP C    C  15.570 -25.515 -18.769 1.00 . A A . 306 ASP C    1 1 
       10 17038 1 1  57 ASP CA   C  14.530 -26.596 -19.072 1.00 . A A . 306 ASP CA   1 1 
       10 17039 1 1  57 ASP CB   C  15.221 -27.957 -18.972 1.00 . A A . 306 ASP CB   1 1 
       10 17040 1 1  57 ASP CG   C  16.499 -28.097 -19.801 1.00 . A A . 306 ASP CG   1 1 
       10 17041 1 1  57 ASP H    H  14.654 -26.451 -21.147 1.00 . A A . 306 ASP H    1 1 
       10 17042 1 1  57 ASP HA   H  13.671 -26.548 -18.403 1.00 . A A . 306 ASP HA   1 1 
       10 17043 1 1  57 ASP HB2  H  15.461 -28.150 -17.926 1.00 . A A . 306 ASP HB2  1 1 
       10 17044 1 1  57 ASP HB3  H  14.517 -28.729 -19.284 1.00 . A A . 306 ASP HB3  1 1 
       10 17045 1 1  57 ASP HD2  H  18.363 -28.356 -19.728 1.00 . A A . 306 ASP HD2  1 1 
       10 17046 1 1  57 ASP N    N  13.988 -26.381 -20.404 1.00 . A A . 306 ASP N    1 1 
       10 17047 1 1  57 ASP O    O  16.240 -25.022 -19.675 1.00 . A A . 306 ASP O    1 1 
       10 17048 1 1  57 ASP OD1  O  16.466 -28.044 -21.040 1.00 . A A . 306 ASP OD1  1 1 
       10 17049 1 1  57 ASP OD2  O  17.578 -28.269 -19.115 1.00 . A A . 306 ASP OD2  1 1 
       10 17050 1 1  58 MET C    C  17.958 -24.795 -16.676 1.00 . A A . 307 MET C    1 1 
       10 17051 1 1  58 MET CA   C  16.617 -24.165 -17.058 1.00 . A A . 307 MET CA   1 1 
       10 17052 1 1  58 MET CB   C  16.045 -23.413 -15.854 1.00 . A A . 307 MET CB   1 1 
       10 17053 1 1  58 MET CE   C  13.847 -21.495 -16.570 1.00 . A A . 307 MET CE   1 1 
       10 17054 1 1  58 MET CG   C  16.456 -21.940 -15.881 1.00 . A A . 307 MET CG   1 1 
       10 17055 1 1  58 MET H    H  15.121 -25.584 -16.761 1.00 . A A . 307 MET H    1 1 
       10 17056 1 1  58 MET HA   H  16.749 -23.502 -17.913 1.00 . A A . 307 MET HA   1 1 
       10 17057 1 1  58 MET HB2  H  14.957 -23.491 -15.856 1.00 . A A . 307 MET HB2  1 1 
       10 17058 1 1  58 MET HB3  H  16.395 -23.876 -14.932 1.00 . A A . 307 MET HB3  1 1 
       10 17059 1 1  58 MET HE1  H  13.135 -20.771 -16.966 1.00 . A A . 307 MET HE1  1 1 
       10 17060 1 1  58 MET HE2  H  13.597 -22.489 -16.940 1.00 . A A . 307 MET HE2  1 1 
       10 17061 1 1  58 MET HE3  H  13.803 -21.490 -15.481 1.00 . A A . 307 MET HE3  1 1 
       10 17062 1 1  58 MET HG2  H  16.307 -21.494 -14.898 1.00 . A A . 307 MET HG2  1 1 
       10 17063 1 1  58 MET HG3  H  17.518 -21.854 -16.112 1.00 . A A . 307 MET HG3  1 1 
       10 17064 1 1  58 MET N    N  15.671 -25.178 -17.492 1.00 . A A . 307 MET N    1 1 
       10 17065 1 1  58 MET O    O  18.959 -24.094 -16.533 1.00 . A A . 307 MET O    1 1 
       10 17066 1 1  58 MET SD   S  15.495 -21.060 -17.101 1.00 . A A . 307 MET SD   1 1 
       10 17067 1 1  59 GLY C    C  19.419 -26.724 -14.659 1.00 . A A . 308 GLY C    1 1 
       10 17068 1 1  59 GLY CA   C  19.136 -26.842 -16.158 1.00 . A A . 308 GLY CA   1 1 
       10 17069 1 1  59 GLY H    H  17.117 -26.673 -16.638 1.00 . A A . 308 GLY H    1 1 
       10 17070 1 1  59 GLY HA2  H  19.022 -27.892 -16.428 1.00 . A A . 308 GLY HA2  1 1 
       10 17071 1 1  59 GLY HA3  H  19.985 -26.458 -16.723 1.00 . A A . 308 GLY HA3  1 1 
       10 17072 1 1  59 GLY N    N  17.935 -26.110 -16.521 1.00 . A A . 308 GLY N    1 1 
       10 17073 1 1  59 GLY O    O  18.771 -25.946 -13.961 1.00 . A A . 308 GLY O    1 1 
       10 17074 1 1  60 PRO C    C  21.597 -26.267 -12.448 1.00 . A A . 309 PRO C    1 1 
       10 17075 1 1  60 PRO CA   C  20.790 -27.520 -12.793 1.00 . A A . 309 PRO CA   1 1 
       10 17076 1 1  60 PRO CB   C  21.575 -28.806 -12.590 1.00 . A A . 309 PRO CB   1 1 
       10 17077 1 1  60 PRO CD   C  21.203 -28.462 -14.994 1.00 . A A . 309 PRO CD   1 1 
       10 17078 1 1  60 PRO CG   C  22.007 -29.255 -13.976 1.00 . A A . 309 PRO CG   1 1 
       10 17079 1 1  60 PRO HA   H  19.975 -27.489 -12.215 1.00 . A A . 309 PRO HA   1 1 
       10 17080 1 1  60 PRO HB2  H  22.440 -28.638 -11.947 1.00 . A A . 309 PRO HB2  1 1 
       10 17081 1 1  60 PRO HB3  H  20.962 -29.566 -12.106 1.00 . A A . 309 PRO HB3  1 1 
       10 17082 1 1  60 PRO HD2  H  21.856 -27.935 -15.690 1.00 . A A . 309 PRO HD2  1 1 
       10 17083 1 1  60 PRO HD3  H  20.563 -29.114 -15.588 1.00 . A A . 309 PRO HD3  1 1 
       10 17084 1 1  60 PRO HG2  H  23.074 -29.086 -14.117 1.00 . A A . 309 PRO HG2  1 1 
       10 17085 1 1  60 PRO HG3  H  21.834 -30.324 -14.103 1.00 . A A . 309 PRO HG3  1 1 
       10 17086 1 1  60 PRO N    N  20.414 -27.528 -14.196 1.00 . A A . 309 PRO N    1 1 
       10 17087 1 1  60 PRO O    O  21.930 -26.039 -11.286 1.00 . A A . 309 PRO O    1 1 
       10 17088 1 1  61 HIS C    C  21.690 -23.098 -13.032 1.00 . A A . 310 HIS C    1 1 
       10 17089 1 1  61 HIS CA   C  22.647 -24.261 -13.300 1.00 . A A . 310 HIS CA   1 1 
       10 17090 1 1  61 HIS CB   C  23.564 -24.011 -14.498 1.00 . A A . 310 HIS CB   1 1 
       10 17091 1 1  61 HIS CD2  C  24.155 -26.544 -14.760 1.00 . A A . 310 HIS CD2  1 1 
       10 17092 1 1  61 HIS CE1  C  24.648 -26.530 -16.892 1.00 . A A . 310 HIS CE1  1 1 
       10 17093 1 1  61 HIS CG   C  23.994 -25.268 -15.216 1.00 . A A . 310 HIS CG   1 1 
       10 17094 1 1  61 HIS H    H  21.611 -25.679 -14.421 1.00 . A A . 310 HIS H    1 1 
       10 17095 1 1  61 HIS HA   H  23.278 -24.410 -12.424 1.00 . A A . 310 HIS HA   1 1 
       10 17096 1 1  61 HIS HB2  H  23.051 -23.359 -15.205 1.00 . A A . 310 HIS HB2  1 1 
       10 17097 1 1  61 HIS HB3  H  24.452 -23.478 -14.159 1.00 . A A . 310 HIS HB3  1 1 
       10 17098 1 1  61 HIS HD1  H  24.293 -24.506 -17.182 1.00 . A A . 310 HIS HD1  1 1 
       10 17099 1 1  61 HIS HD2  H  23.988 -26.881 -13.737 1.00 . A A . 310 HIS HD2  1 1 
       10 17100 1 1  61 HIS HE1  H  24.950 -26.870 -17.882 1.00 . A A . 310 HIS HE1  1 1 
       10 17101 1 1  61 HIS N    N  21.886 -25.486 -13.479 1.00 . A A . 310 HIS N    1 1 
       10 17102 1 1  61 HIS ND1  N  24.313 -25.291 -16.563 1.00 . A A . 310 HIS ND1  1 1 
       10 17103 1 1  61 HIS NE2  N  24.549 -27.305 -15.774 1.00 . A A . 310 HIS NE2  1 1 
       10 17104 1 1  61 HIS O    O  20.674 -22.956 -13.710 1.00 . A A . 310 HIS O    1 1 
       10 17105 1 1  62 GLU C    C  21.758 -19.885 -12.364 1.00 . A A . 311 GLU C    1 1 
       10 17106 1 1  62 GLU CA   C  21.236 -21.148 -11.675 1.00 . A A . 311 GLU CA   1 1 
       10 17107 1 1  62 GLU CB   C  21.195 -20.967 -10.157 1.00 . A A . 311 GLU CB   1 1 
       10 17108 1 1  62 GLU CD   C  23.662 -20.507 -10.404 1.00 . A A . 311 GLU CD   1 1 
       10 17109 1 1  62 GLU CG   C  22.374 -20.121  -9.673 1.00 . A A . 311 GLU CG   1 1 
       10 17110 1 1  62 GLU H    H  22.878 -22.417 -11.494 1.00 . A A . 311 GLU H    1 1 
       10 17111 1 1  62 GLU HA   H  20.233 -21.377 -12.035 1.00 . A A . 311 GLU HA   1 1 
       10 17112 1 1  62 GLU HB2  H  20.258 -20.490  -9.869 1.00 . A A . 311 GLU HB2  1 1 
       10 17113 1 1  62 GLU HB3  H  21.218 -21.942  -9.670 1.00 . A A . 311 GLU HB3  1 1 
       10 17114 1 1  62 GLU HE2  H  25.067 -19.861 -11.478 1.00 . A A . 311 GLU HE2  1 1 
       10 17115 1 1  62 GLU HG2  H  22.161 -19.065  -9.838 1.00 . A A . 311 GLU HG2  1 1 
       10 17116 1 1  62 GLU HG3  H  22.507 -20.256  -8.599 1.00 . A A . 311 GLU HG3  1 1 
       10 17117 1 1  62 GLU N    N  22.050 -22.295 -12.041 1.00 . A A . 311 GLU N    1 1 
       10 17118 1 1  62 GLU O    O  22.717 -19.944 -13.131 1.00 . A A . 311 GLU O    1 1 
       10 17119 1 1  62 GLU OE1  O  24.139 -21.643 -10.262 1.00 . A A . 311 GLU OE1  1 1 
       10 17120 1 1  62 GLU OE2  O  24.169 -19.578 -11.142 1.00 . A A . 311 GLU OE2  1 1 
       10 17121 1 1  63 ILE C    C  21.749 -16.490 -11.524 1.00 . A A . 312 ILE C    1 1 
       10 17122 1 1  63 ILE CA   C  21.489 -17.498 -12.645 1.00 . A A . 312 ILE CA   1 1 
       10 17123 1 1  63 ILE CB   C  20.444 -17.033 -13.660 1.00 . A A . 312 ILE CB   1 1 
       10 17124 1 1  63 ILE CD1  C  19.216 -18.428 -15.365 1.00 . A A . 312 ILE CD1  1 1 
       10 17125 1 1  63 ILE CG1  C  20.562 -17.818 -14.968 1.00 . A A . 312 ILE CG1  1 1 
       10 17126 1 1  63 ILE CG2  C  20.534 -15.522 -13.888 1.00 . A A . 312 ILE CG2  1 1 
       10 17127 1 1  63 ILE H    H  20.324 -18.733 -11.439 1.00 . A A . 312 ILE H    1 1 
       10 17128 1 1  63 ILE HA   H  22.420 -17.656 -13.190 1.00 . A A . 312 ILE HA   1 1 
       10 17129 1 1  63 ILE HB   H  19.455 -17.237 -13.250 1.00 . A A . 312 ILE HB   1 1 
       10 17130 1 1  63 ILE HD11 H  18.417 -17.937 -14.810 1.00 . A A . 312 ILE HD11 1 1 
       10 17131 1 1  63 ILE HD12 H  19.056 -18.290 -16.434 1.00 . A A . 312 ILE HD12 1 1 
       10 17132 1 1  63 ILE HD13 H  19.218 -19.493 -15.132 1.00 . A A . 312 ILE HD13 1 1 
       10 17133 1 1  63 ILE HG12 H  20.914 -17.159 -15.761 1.00 . A A . 312 ILE HG12 1 1 
       10 17134 1 1  63 ILE HG13 H  21.305 -18.607 -14.856 1.00 . A A . 312 ILE HG13 1 1 
       10 17135 1 1  63 ILE HG21 H  19.899 -15.243 -14.729 1.00 . A A . 312 ILE HG21 1 1 
       10 17136 1 1  63 ILE HG22 H  20.202 -14.999 -12.991 1.00 . A A . 312 ILE HG22 1 1 
       10 17137 1 1  63 ILE HG23 H  21.567 -15.249 -14.106 1.00 . A A . 312 ILE HG23 1 1 
       10 17138 1 1  63 ILE N    N  21.103 -18.773 -12.064 1.00 . A A . 312 ILE N    1 1 
       10 17139 1 1  63 ILE O    O  21.237 -16.642 -10.416 1.00 . A A . 312 ILE O    1 1 
       10 17140 1 1  64 GLY C    C  22.057 -13.182 -11.130 1.00 . A A . 313 GLY C    1 1 
       10 17141 1 1  64 GLY CA   C  22.879 -14.449 -10.884 1.00 . A A . 313 GLY CA   1 1 
       10 17142 1 1  64 GLY H    H  22.957 -15.365 -12.753 1.00 . A A . 313 GLY H    1 1 
       10 17143 1 1  64 GLY HA2  H  22.694 -14.816  -9.875 1.00 . A A . 313 GLY HA2  1 1 
       10 17144 1 1  64 GLY HA3  H  23.941 -14.215 -10.949 1.00 . A A . 313 GLY HA3  1 1 
       10 17145 1 1  64 GLY N    N  22.545 -15.482 -11.850 1.00 . A A . 313 GLY N    1 1 
       10 17146 1 1  64 GLY O    O  21.064 -13.213 -11.856 1.00 . A A . 313 GLY O    1 1 
       10 17147 1 1  65 ILE C    C  22.340 -10.108 -11.904 1.00 . A A . 314 ILE C    1 1 
       10 17148 1 1  65 ILE CA   C  21.820 -10.822 -10.655 1.00 . A A . 314 ILE CA   1 1 
       10 17149 1 1  65 ILE CB   C  21.953  -9.997  -9.374 1.00 . A A . 314 ILE CB   1 1 
       10 17150 1 1  65 ILE CD1  C  22.085 -10.085  -6.857 1.00 . A A . 314 ILE CD1  1 1 
       10 17151 1 1  65 ILE CG1  C  21.815 -10.883  -8.134 1.00 . A A . 314 ILE CG1  1 1 
       10 17152 1 1  65 ILE CG2  C  20.956  -8.836  -9.363 1.00 . A A . 314 ILE CG2  1 1 
       10 17153 1 1  65 ILE H    H  23.310 -12.081  -9.924 1.00 . A A . 314 ILE H    1 1 
       10 17154 1 1  65 ILE HA   H  20.759 -11.032 -10.794 1.00 . A A . 314 ILE HA   1 1 
       10 17155 1 1  65 ILE HB   H  22.952  -9.563  -9.350 1.00 . A A . 314 ILE HB   1 1 
       10 17156 1 1  65 ILE HD11 H  22.692 -10.683  -6.177 1.00 . A A . 314 ILE HD11 1 1 
       10 17157 1 1  65 ILE HD12 H  22.618  -9.167  -7.108 1.00 . A A . 314 ILE HD12 1 1 
       10 17158 1 1  65 ILE HD13 H  21.139  -9.835  -6.377 1.00 . A A . 314 ILE HD13 1 1 
       10 17159 1 1  65 ILE HG12 H  20.811 -11.307  -8.096 1.00 . A A . 314 ILE HG12 1 1 
       10 17160 1 1  65 ILE HG13 H  22.512 -11.718  -8.200 1.00 . A A . 314 ILE HG13 1 1 
       10 17161 1 1  65 ILE HG21 H  20.455  -8.778 -10.330 1.00 . A A . 314 ILE HG21 1 1 
       10 17162 1 1  65 ILE HG22 H  20.216  -9.000  -8.580 1.00 . A A . 314 ILE HG22 1 1 
       10 17163 1 1  65 ILE HG23 H  21.486  -7.903  -9.173 1.00 . A A . 314 ILE HG23 1 1 
       10 17164 1 1  65 ILE N    N  22.501 -12.097 -10.513 1.00 . A A . 314 ILE N    1 1 
       10 17165 1 1  65 ILE O    O  23.505 -10.256 -12.269 1.00 . A A . 314 ILE O    1 1 
       10 17166 1 1  66 LYS C    C  22.560  -9.534 -14.684 1.00 . A A . 315 LYS C    1 1 
       10 17167 1 1  66 LYS CA   C  21.806  -8.609 -13.726 1.00 . A A . 315 LYS CA   1 1 
       10 17168 1 1  66 LYS CB   C  22.576  -7.337 -13.365 1.00 . A A . 315 LYS CB   1 1 
       10 17169 1 1  66 LYS CD   C  21.561  -6.117 -11.406 1.00 . A A . 315 LYS CD   1 1 
       10 17170 1 1  66 LYS CE   C  22.900  -5.648 -10.834 1.00 . A A . 315 LYS CE   1 1 
       10 17171 1 1  66 LYS CG   C  21.622  -6.223 -12.931 1.00 . A A . 315 LYS CG   1 1 
       10 17172 1 1  66 LYS H    H  20.505  -9.231 -12.223 1.00 . A A . 315 LYS H    1 1 
       10 17173 1 1  66 LYS HA   H  20.877  -8.298 -14.205 1.00 . A A . 315 LYS HA   1 1 
       10 17174 1 1  66 LYS HB2  H  23.282  -7.550 -12.562 1.00 . A A . 315 LYS HB2  1 1 
       10 17175 1 1  66 LYS HB3  H  23.161  -7.006 -14.223 1.00 . A A . 315 LYS HB3  1 1 
       10 17176 1 1  66 LYS HD2  H  20.774  -5.419 -11.117 1.00 . A A . 315 LYS HD2  1 1 
       10 17177 1 1  66 LYS HD3  H  21.299  -7.086 -10.980 1.00 . A A . 315 LYS HD3  1 1 
       10 17178 1 1  66 LYS HE2  H  23.125  -6.198  -9.920 1.00 . A A . 315 LYS HE2  1 1 
       10 17179 1 1  66 LYS HE3  H  23.700  -5.866 -11.542 1.00 . A A . 315 LYS HE3  1 1 
       10 17180 1 1  66 LYS HG2  H  21.951  -5.273 -13.352 1.00 . A A . 315 LYS HG2  1 1 
       10 17181 1 1  66 LYS HG3  H  20.625  -6.419 -13.325 1.00 . A A . 315 LYS HG3  1 1 
       10 17182 1 1  66 LYS HZ1  H  23.052  -3.643 -11.379 1.00 . A A . 315 LYS HZ1  1 1 
       10 17183 1 1  66 LYS HZ3  H  23.550  -3.928  -9.855 1.00 . A A . 315 LYS HZ3  1 1 
       10 17184 1 1  66 LYS N    N  21.451  -9.347 -12.526 1.00 . A A . 315 LYS N    1 1 
       10 17185 1 1  66 LYS NZ   N  22.863  -4.196 -10.551 1.00 . A A . 315 LYS NZ   1 1 
       10 17186 1 1  66 LYS O    O  23.345  -9.071 -15.510 1.00 . A A . 315 LYS O    1 1 
       10 17187 1 1  67 GLU C    C  22.262 -11.870 -16.755 1.00 . A A . 316 GLU C    1 1 
       10 17188 1 1  67 GLU CA   C  22.938 -11.818 -15.384 1.00 . A A . 316 GLU CA   1 1 
       10 17189 1 1  67 GLU CB   C  22.927 -13.194 -14.715 1.00 . A A . 316 GLU CB   1 1 
       10 17190 1 1  67 GLU CD   C  25.141 -12.720 -13.605 1.00 . A A . 316 GLU CD   1 1 
       10 17191 1 1  67 GLU CG   C  24.351 -13.699 -14.476 1.00 . A A . 316 GLU CG   1 1 
       10 17192 1 1  67 GLU H    H  21.654 -11.192 -13.867 1.00 . A A . 316 GLU H    1 1 
       10 17193 1 1  67 GLU HA   H  23.969 -11.482 -15.492 1.00 . A A . 316 GLU HA   1 1 
       10 17194 1 1  67 GLU HB2  H  22.393 -13.136 -13.766 1.00 . A A . 316 GLU HB2  1 1 
       10 17195 1 1  67 GLU HB3  H  22.386 -13.903 -15.342 1.00 . A A . 316 GLU HB3  1 1 
       10 17196 1 1  67 GLU HE2  H  25.329 -12.059 -11.852 1.00 . A A . 316 GLU HE2  1 1 
       10 17197 1 1  67 GLU HG2  H  24.318 -14.676 -13.993 1.00 . A A . 316 GLU HG2  1 1 
       10 17198 1 1  67 GLU HG3  H  24.858 -13.832 -15.431 1.00 . A A . 316 GLU HG3  1 1 
       10 17199 1 1  67 GLU N    N  22.294 -10.824 -14.541 1.00 . A A . 316 GLU N    1 1 
       10 17200 1 1  67 GLU O    O  21.545 -10.944 -17.133 1.00 . A A . 316 GLU O    1 1 
       10 17201 1 1  67 GLU OE1  O  25.885 -11.881 -14.133 1.00 . A A . 316 GLU OE1  1 1 
       10 17202 1 1  67 GLU OE2  O  24.960 -12.853 -12.334 1.00 . A A . 316 GLU OE2  1 1 
       10 17203 1 1  68 TYR C    C  22.161 -14.574 -19.285 1.00 . A A . 317 TYR C    1 1 
       10 17204 1 1  68 TYR CA   C  21.938 -13.145 -18.784 1.00 . A A . 317 TYR CA   1 1 
       10 17205 1 1  68 TYR CB   C  22.678 -12.174 -19.706 1.00 . A A . 317 TYR CB   1 1 
       10 17206 1 1  68 TYR CD1  C  20.676 -10.709 -20.158 1.00 . A A . 317 TYR CD1  1 1 
       10 17207 1 1  68 TYR CD2  C  22.025 -11.388 -22.011 1.00 . A A . 317 TYR CD2  1 1 
       10 17208 1 1  68 TYR CE1  C  19.815  -9.979 -21.052 1.00 . A A . 317 TYR CE1  1 1 
       10 17209 1 1  68 TYR CE2  C  21.164 -10.658 -22.905 1.00 . A A . 317 TYR CE2  1 1 
       10 17210 1 1  68 TYR CG   C  21.764 -11.398 -20.656 1.00 . A A . 317 TYR CG   1 1 
       10 17211 1 1  68 TYR CZ   C  20.102  -9.989 -22.381 1.00 . A A . 317 TYR CZ   1 1 
       10 17212 1 1  68 TYR H    H  23.098 -13.709 -17.148 1.00 . A A . 317 TYR H    1 1 
       10 17213 1 1  68 TYR HA   H  20.867 -12.956 -18.714 1.00 . A A . 317 TYR HA   1 1 
       10 17214 1 1  68 TYR HB2  H  23.237 -11.464 -19.095 1.00 . A A . 317 TYR HB2  1 1 
       10 17215 1 1  68 TYR HB3  H  23.407 -12.731 -20.294 1.00 . A A . 317 TYR HB3  1 1 
       10 17216 1 1  68 TYR HD1  H  20.470 -10.717 -19.087 1.00 . A A . 317 TYR HD1  1 1 
       10 17217 1 1  68 TYR HD2  H  22.884 -11.932 -22.404 1.00 . A A . 317 TYR HD2  1 1 
       10 17218 1 1  68 TYR HE1  H  18.954  -9.430 -20.672 1.00 . A A . 317 TYR HE1  1 1 
       10 17219 1 1  68 TYR HE2  H  21.360 -10.641 -23.977 1.00 . A A . 317 TYR HE2  1 1 
       10 17220 1 1  68 TYR HH   H  19.802  -8.567 -23.672 1.00 . A A . 317 TYR HH   1 1 
       10 17221 1 1  68 TYR N    N  22.514 -12.961 -17.463 1.00 . A A . 317 TYR N    1 1 
       10 17222 1 1  68 TYR O    O  23.300 -15.020 -19.412 1.00 . A A . 317 TYR O    1 1 
       10 17223 1 1  68 TYR OH   O  19.289  -9.300 -23.226 1.00 . A A . 317 TYR OH   1 1 
       10 17224 1 1  69 LYS C    C  20.471 -16.695 -21.425 1.00 . A A . 318 LYS C    1 1 
       10 17225 1 1  69 LYS CA   C  21.115 -16.620 -20.039 1.00 . A A . 318 LYS CA   1 1 
       10 17226 1 1  69 LYS CB   C  20.494 -17.577 -19.019 1.00 . A A . 318 LYS CB   1 1 
       10 17227 1 1  69 LYS CD   C  22.219 -19.362 -19.462 1.00 . A A . 318 LYS CD   1 1 
       10 17228 1 1  69 LYS CE   C  22.895 -18.996 -18.139 1.00 . A A . 318 LYS CE   1 1 
       10 17229 1 1  69 LYS CG   C  20.725 -19.034 -19.423 1.00 . A A . 318 LYS CG   1 1 
       10 17230 1 1  69 LYS H    H  20.132 -14.881 -19.449 1.00 . A A . 318 LYS H    1 1 
       10 17231 1 1  69 LYS HA   H  22.167 -16.888 -20.132 1.00 . A A . 318 LYS HA   1 1 
       10 17232 1 1  69 LYS HB2  H  20.925 -17.395 -18.035 1.00 . A A . 318 LYS HB2  1 1 
       10 17233 1 1  69 LYS HB3  H  19.424 -17.383 -18.938 1.00 . A A . 318 LYS HB3  1 1 
       10 17234 1 1  69 LYS HD2  H  22.356 -20.425 -19.663 1.00 . A A . 318 LYS HD2  1 1 
       10 17235 1 1  69 LYS HD3  H  22.693 -18.819 -20.279 1.00 . A A . 318 LYS HD3  1 1 
       10 17236 1 1  69 LYS HE2  H  23.010 -17.915 -18.069 1.00 . A A . 318 LYS HE2  1 1 
       10 17237 1 1  69 LYS HE3  H  22.264 -19.304 -17.304 1.00 . A A . 318 LYS HE3  1 1 
       10 17238 1 1  69 LYS HG2  H  20.222 -19.695 -18.717 1.00 . A A . 318 LYS HG2  1 1 
       10 17239 1 1  69 LYS HG3  H  20.283 -19.218 -20.402 1.00 . A A . 318 LYS HG3  1 1 
       10 17240 1 1  69 LYS HZ1  H  24.234 -20.363 -17.313 1.00 . A A . 318 LYS HZ1  1 1 
       10 17241 1 1  69 LYS HZ3  H  24.953 -18.988 -17.810 1.00 . A A . 318 LYS HZ3  1 1 
       10 17242 1 1  69 LYS N    N  21.055 -15.251 -19.555 1.00 . A A . 318 LYS N    1 1 
       10 17243 1 1  69 LYS NZ   N  24.218 -19.651 -18.035 1.00 . A A . 318 LYS NZ   1 1 
       10 17244 1 1  69 LYS O    O  19.625 -15.870 -21.766 1.00 . A A . 318 LYS O    1 1 
       10 17245 1 1  70 GLU C    C  20.011 -19.358 -23.749 1.00 . A A . 319 GLU C    1 1 
       10 17246 1 1  70 GLU CA   C  20.370 -17.887 -23.527 1.00 . A A . 319 GLU CA   1 1 
       10 17247 1 1  70 GLU CB   C  21.366 -17.401 -24.581 1.00 . A A . 319 GLU CB   1 1 
       10 17248 1 1  70 GLU CD   C  21.406 -16.249 -26.825 1.00 . A A . 319 GLU CD   1 1 
       10 17249 1 1  70 GLU CG   C  20.701 -17.293 -25.955 1.00 . A A . 319 GLU CG   1 1 
       10 17250 1 1  70 GLU H    H  21.583 -18.361 -21.901 1.00 . A A . 319 GLU H    1 1 
       10 17251 1 1  70 GLU HA   H  19.470 -17.275 -23.577 1.00 . A A . 319 GLU HA   1 1 
       10 17252 1 1  70 GLU HB2  H  21.765 -16.429 -24.289 1.00 . A A . 319 GLU HB2  1 1 
       10 17253 1 1  70 GLU HB3  H  22.210 -18.089 -24.635 1.00 . A A . 319 GLU HB3  1 1 
       10 17254 1 1  70 GLU HE2  H  22.927 -16.528 -27.899 1.00 . A A . 319 GLU HE2  1 1 
       10 17255 1 1  70 GLU HG2  H  20.726 -18.262 -26.452 1.00 . A A . 319 GLU HG2  1 1 
       10 17256 1 1  70 GLU HG3  H  19.652 -17.022 -25.835 1.00 . A A . 319 GLU HG3  1 1 
       10 17257 1 1  70 GLU N    N  20.895 -17.693 -22.186 1.00 . A A . 319 GLU N    1 1 
       10 17258 1 1  70 GLU O    O  20.887 -20.183 -24.001 1.00 . A A . 319 GLU O    1 1 
       10 17259 1 1  70 GLU OE1  O  21.428 -15.061 -26.472 1.00 . A A . 319 GLU OE1  1 1 
       10 17260 1 1  70 GLU OE2  O  21.944 -16.711 -27.902 1.00 . A A . 319 GLU OE2  1 1 
       10 17261 1 1  71 TYR C    C  17.791 -21.227 -25.279 1.00 . A A . 320 TYR C    1 1 
       10 17262 1 1  71 TYR CA   C  18.235 -20.998 -23.833 1.00 . A A . 320 TYR CA   1 1 
       10 17263 1 1  71 TYR CB   C  17.023 -21.142 -22.911 1.00 . A A . 320 TYR CB   1 1 
       10 17264 1 1  71 TYR CD1  C  17.806 -21.833 -20.616 1.00 . A A . 320 TYR CD1  1 1 
       10 17265 1 1  71 TYR CD2  C  17.100 -19.572 -20.940 1.00 . A A . 320 TYR CD2  1 1 
       10 17266 1 1  71 TYR CE1  C  18.085 -21.547 -19.232 1.00 . A A . 320 TYR CE1  1 1 
       10 17267 1 1  71 TYR CE2  C  17.380 -19.286 -19.557 1.00 . A A . 320 TYR CE2  1 1 
       10 17268 1 1  71 TYR CG   C  17.319 -20.839 -21.441 1.00 . A A . 320 TYR CG   1 1 
       10 17269 1 1  71 TYR CZ   C  17.858 -20.288 -18.771 1.00 . A A . 320 TYR CZ   1 1 
       10 17270 1 1  71 TYR H    H  18.014 -18.964 -23.441 1.00 . A A . 320 TYR H    1 1 
       10 17271 1 1  71 TYR HA   H  19.050 -21.682 -23.598 1.00 . A A . 320 TYR HA   1 1 
       10 17272 1 1  71 TYR HB2  H  16.234 -20.474 -23.257 1.00 . A A . 320 TYR HB2  1 1 
       10 17273 1 1  71 TYR HB3  H  16.637 -22.158 -22.991 1.00 . A A . 320 TYR HB3  1 1 
       10 17274 1 1  71 TYR HD1  H  17.978 -22.833 -21.012 1.00 . A A . 320 TYR HD1  1 1 
       10 17275 1 1  71 TYR HD2  H  16.716 -18.787 -21.592 1.00 . A A . 320 TYR HD2  1 1 
       10 17276 1 1  71 TYR HE1  H  18.469 -22.323 -18.570 1.00 . A A . 320 TYR HE1  1 1 
       10 17277 1 1  71 TYR HE2  H  17.211 -18.290 -19.148 1.00 . A A . 320 TYR HE2  1 1 
       10 17278 1 1  71 TYR HH   H  17.465 -19.351 -17.114 1.00 . A A . 320 TYR HH   1 1 
       10 17279 1 1  71 TYR N    N  18.721 -19.641 -23.647 1.00 . A A . 320 TYR N    1 1 
       10 17280 1 1  71 TYR O    O  17.060 -20.416 -25.844 1.00 . A A . 320 TYR O    1 1 
       10 17281 1 1  71 TYR OH   O  18.122 -20.019 -17.464 1.00 . A A . 320 TYR OH   1 1 
       10 17282 1 1  72 ARG C    C  17.080 -23.967 -27.238 1.00 . A A . 321 ARG C    1 1 
       10 17283 1 1  72 ARG CA   C  17.912 -22.684 -27.206 1.00 . A A . 321 ARG CA   1 1 
       10 17284 1 1  72 ARG CB   C  19.171 -22.879 -28.054 1.00 . A A . 321 ARG CB   1 1 
       10 17285 1 1  72 ARG CD   C  20.066 -23.163 -30.394 1.00 . A A . 321 ARG CD   1 1 
       10 17286 1 1  72 ARG CG   C  18.811 -23.133 -29.519 1.00 . A A . 321 ARG CG   1 1 
       10 17287 1 1  72 ARG CZ   C  19.248 -24.579 -32.287 1.00 . A A . 321 ARG CZ   1 1 
       10 17288 1 1  72 ARG H    H  18.847 -22.992 -25.370 1.00 . A A . 321 ARG H    1 1 
       10 17289 1 1  72 ARG HA   H  17.337 -21.834 -27.574 1.00 . A A . 321 ARG HA   1 1 
       10 17290 1 1  72 ARG HB2  H  19.805 -21.995 -27.979 1.00 . A A . 321 ARG HB2  1 1 
       10 17291 1 1  72 ARG HB3  H  19.748 -23.719 -27.667 1.00 . A A . 321 ARG HB3  1 1 
       10 17292 1 1  72 ARG HD2  H  20.605 -22.221 -30.304 1.00 . A A . 321 ARG HD2  1 1 
       10 17293 1 1  72 ARG HD3  H  20.739 -23.950 -30.053 1.00 . A A . 321 ARG HD3  1 1 
       10 17294 1 1  72 ARG HE   H  19.773 -22.633 -32.447 1.00 . A A . 321 ARG HE   1 1 
       10 17295 1 1  72 ARG HG2  H  18.279 -24.080 -29.608 1.00 . A A . 321 ARG HG2  1 1 
       10 17296 1 1  72 ARG HG3  H  18.136 -22.353 -29.872 1.00 . A A . 321 ARG HG3  1 1 
       10 17297 1 1  72 ARG HH11 H  19.353 -25.564 -30.500 1.00 . A A . 321 ARG HH11 1 1 
       10 17298 1 1  72 ARG HH12 H  18.789 -26.517 -31.832 1.00 . A A . 321 ARG HH12 1 1 
       10 17299 1 1  72 ARG HH22 H  18.608 -25.513 -34.000 1.00 . A A . 321 ARG HH22 1 1 
       10 17300 1 1  72 ARG N    N  18.253 -22.337 -25.837 1.00 . A A . 321 ARG N    1 1 
       10 17301 1 1  72 ARG NE   N  19.692 -23.398 -31.807 1.00 . A A . 321 ARG NE   1 1 
       10 17302 1 1  72 ARG NH1  N  19.119 -25.646 -31.469 1.00 . A A . 321 ARG NH1  1 1 
       10 17303 1 1  72 ARG NH2  N  18.943 -24.676 -33.567 1.00 . A A . 321 ARG NH2  1 1 
       10 17304 1 1  72 ARG O    O  17.409 -24.941 -26.562 1.00 . A A . 321 ARG O    1 1 
       10 17305 1 1  73 TYR C    C  14.839 -25.376 -29.629 1.00 . A A . 322 TYR C    1 1 
       10 17306 1 1  73 TYR CA   C  15.138 -25.075 -28.158 1.00 . A A . 322 TYR CA   1 1 
       10 17307 1 1  73 TYR CB   C  13.835 -24.688 -27.455 1.00 . A A . 322 TYR CB   1 1 
       10 17308 1 1  73 TYR CD1  C  12.958 -26.776 -26.346 1.00 . A A . 322 TYR CD1  1 1 
       10 17309 1 1  73 TYR CD2  C  11.779 -25.917 -28.240 1.00 . A A . 322 TYR CD2  1 1 
       10 17310 1 1  73 TYR CE1  C  12.006 -27.851 -26.242 1.00 . A A . 322 TYR CE1  1 1 
       10 17311 1 1  73 TYR CE2  C  10.827 -26.993 -28.135 1.00 . A A . 322 TYR CE2  1 1 
       10 17312 1 1  73 TYR CG   C  12.824 -25.831 -27.343 1.00 . A A . 322 TYR CG   1 1 
       10 17313 1 1  73 TYR CZ   C  10.988 -27.907 -27.141 1.00 . A A . 322 TYR CZ   1 1 
       10 17314 1 1  73 TYR H    H  15.759 -23.132 -28.576 1.00 . A A . 322 TYR H    1 1 
       10 17315 1 1  73 TYR HA   H  15.638 -25.935 -27.714 1.00 . A A . 322 TYR HA   1 1 
       10 17316 1 1  73 TYR HB2  H  14.069 -24.325 -26.454 1.00 . A A . 322 TYR HB2  1 1 
       10 17317 1 1  73 TYR HB3  H  13.375 -23.860 -27.994 1.00 . A A . 322 TYR HB3  1 1 
       10 17318 1 1  73 TYR HD1  H  13.784 -26.708 -25.638 1.00 . A A . 322 TYR HD1  1 1 
       10 17319 1 1  73 TYR HD2  H  11.673 -25.170 -29.027 1.00 . A A . 322 TYR HD2  1 1 
       10 17320 1 1  73 TYR HE1  H  12.100 -28.604 -25.459 1.00 . A A . 322 TYR HE1  1 1 
       10 17321 1 1  73 TYR HE2  H   9.997 -27.072 -28.837 1.00 . A A . 322 TYR HE2  1 1 
       10 17322 1 1  73 TYR HH   H  10.567 -29.801 -27.027 1.00 . A A . 322 TYR HH   1 1 
       10 17323 1 1  73 TYR N    N  16.019 -23.927 -28.030 1.00 . A A . 322 TYR N    1 1 
       10 17324 1 1  73 TYR O    O  15.167 -24.580 -30.507 1.00 . A A . 322 TYR O    1 1 
       10 17325 1 1  73 TYR OH   O  10.089 -28.923 -27.042 1.00 . A A . 322 TYR OH   1 1 
       10 17326 1 1  74 PHE C    C  13.404 -28.397 -31.221 1.00 . A A . 323 PHE C    1 1 
       10 17327 1 1  74 PHE CA   C  13.874 -26.941 -31.199 1.00 . A A . 323 PHE CA   1 1 
       10 17328 1 1  74 PHE CB   C  15.142 -26.813 -32.046 1.00 . A A . 323 PHE CB   1 1 
       10 17329 1 1  74 PHE CD1  C  15.865 -29.210 -32.113 1.00 . A A . 323 PHE CD1  1 1 
       10 17330 1 1  74 PHE CD2  C  15.500 -28.105 -34.162 1.00 . A A . 323 PHE CD2  1 1 
       10 17331 1 1  74 PHE CE1  C  16.213 -30.395 -32.815 1.00 . A A . 323 PHE CE1  1 1 
       10 17332 1 1  74 PHE CE2  C  15.848 -29.290 -34.863 1.00 . A A . 323 PHE CE2  1 1 
       10 17333 1 1  74 PHE CG   C  15.516 -28.090 -32.802 1.00 . A A . 323 PHE CG   1 1 
       10 17334 1 1  74 PHE CZ   C  16.197 -30.410 -34.174 1.00 . A A . 323 PHE CZ   1 1 
       10 17335 1 1  74 PHE H    H  13.957 -27.168 -29.130 1.00 . A A . 323 PHE H    1 1 
       10 17336 1 1  74 PHE HA   H  13.064 -26.295 -31.539 1.00 . A A . 323 PHE HA   1 1 
       10 17337 1 1  74 PHE HB2  H  15.007 -26.005 -32.765 1.00 . A A . 323 PHE HB2  1 1 
       10 17338 1 1  74 PHE HB3  H  15.971 -26.530 -31.399 1.00 . A A . 323 PHE HB3  1 1 
       10 17339 1 1  74 PHE HD1  H  15.878 -29.198 -31.023 1.00 . A A . 323 PHE HD1  1 1 
       10 17340 1 1  74 PHE HD2  H  15.221 -27.208 -34.713 1.00 . A A . 323 PHE HD2  1 1 
       10 17341 1 1  74 PHE HE1  H  16.493 -31.292 -32.263 1.00 . A A . 323 PHE HE1  1 1 
       10 17342 1 1  74 PHE HE2  H  15.835 -29.302 -35.953 1.00 . A A . 323 PHE HE2  1 1 
       10 17343 1 1  74 PHE HZ   H  16.464 -31.319 -34.713 1.00 . A A . 323 PHE HZ   1 1 
       10 17344 1 1  74 PHE N    N  14.220 -26.526 -29.851 1.00 . A A . 323 PHE N    1 1 
       10 17345 1 1  74 PHE O    O  13.610 -29.134 -30.258 1.00 . A A . 323 PHE O    1 1 
       10 17346 1 1  75 PRO C    C  11.453 -26.845 -33.124 1.00 . A A . 324 PRO C    1 1 
       10 17347 1 1  75 PRO CA   C  12.565 -27.843 -33.454 1.00 . A A . 324 PRO CA   1 1 
       10 17348 1 1  75 PRO CB   C  12.246 -28.711 -34.660 1.00 . A A . 324 PRO CB   1 1 
       10 17349 1 1  75 PRO CD   C  12.223 -30.105 -32.637 1.00 . A A . 324 PRO CD   1 1 
       10 17350 1 1  75 PRO CG   C  11.823 -30.061 -34.102 1.00 . A A . 324 PRO CG   1 1 
       10 17351 1 1  75 PRO HA   H  13.389 -27.296 -33.599 1.00 . A A . 324 PRO HA   1 1 
       10 17352 1 1  75 PRO HB2  H  11.449 -28.270 -35.259 1.00 . A A . 324 PRO HB2  1 1 
       10 17353 1 1  75 PRO HB3  H  13.115 -28.812 -35.310 1.00 . A A . 324 PRO HB3  1 1 
       10 17354 1 1  75 PRO HD2  H  11.366 -30.322 -31.999 1.00 . A A . 324 PRO HD2  1 1 
       10 17355 1 1  75 PRO HD3  H  12.963 -30.883 -32.451 1.00 . A A . 324 PRO HD3  1 1 
       10 17356 1 1  75 PRO HG2  H  10.747 -30.198 -34.209 1.00 . A A . 324 PRO HG2  1 1 
       10 17357 1 1  75 PRO HG3  H  12.304 -30.869 -34.654 1.00 . A A . 324 PRO HG3  1 1 
       10 17358 1 1  75 PRO N    N  12.767 -28.778 -32.361 1.00 . A A . 324 PRO N    1 1 
       10 17359 1 1  75 PRO O    O  10.758 -26.995 -32.120 1.00 . A A . 324 PRO O    1 1 
       10 17360 1 1  76 TYR C    C  10.318 -23.823 -34.956 1.00 . A A . 325 TYR C    1 1 
       10 17361 1 1  76 TYR CA   C  10.303 -24.828 -33.802 1.00 . A A . 325 TYR CA   1 1 
       10 17362 1 1  76 TYR CB   C  10.669 -24.103 -32.505 1.00 . A A . 325 TYR CB   1 1 
       10 17363 1 1  76 TYR CD1  C   8.615 -23.712 -31.095 1.00 . A A . 325 TYR CD1  1 1 
       10 17364 1 1  76 TYR CD2  C   9.500 -21.874 -32.342 1.00 . A A . 325 TYR CD2  1 1 
       10 17365 1 1  76 TYR CE1  C   7.570 -22.862 -30.585 1.00 . A A . 325 TYR CE1  1 1 
       10 17366 1 1  76 TYR CE2  C   8.455 -21.025 -31.832 1.00 . A A . 325 TYR CE2  1 1 
       10 17367 1 1  76 TYR CG   C   9.558 -23.200 -31.963 1.00 . A A . 325 TYR CG   1 1 
       10 17368 1 1  76 TYR CZ   C   7.542 -21.561 -30.979 1.00 . A A . 325 TYR CZ   1 1 
       10 17369 1 1  76 TYR H    H  11.889 -25.736 -34.802 1.00 . A A . 325 TYR H    1 1 
       10 17370 1 1  76 TYR HA   H   9.332 -25.321 -33.771 1.00 . A A . 325 TYR HA   1 1 
       10 17371 1 1  76 TYR HB2  H  10.924 -24.842 -31.746 1.00 . A A . 325 TYR HB2  1 1 
       10 17372 1 1  76 TYR HB3  H  11.561 -23.500 -32.676 1.00 . A A . 325 TYR HB3  1 1 
       10 17373 1 1  76 TYR HD1  H   8.662 -24.759 -30.796 1.00 . A A . 325 TYR HD1  1 1 
       10 17374 1 1  76 TYR HD2  H  10.245 -21.470 -33.028 1.00 . A A . 325 TYR HD2  1 1 
       10 17375 1 1  76 TYR HE1  H   6.819 -23.253 -29.899 1.00 . A A . 325 TYR HE1  1 1 
       10 17376 1 1  76 TYR HE2  H   8.398 -19.976 -32.124 1.00 . A A . 325 TYR HE2  1 1 
       10 17377 1 1  76 TYR HH   H   6.370 -20.018 -31.143 1.00 . A A . 325 TYR HH   1 1 
       10 17378 1 1  76 TYR N    N  11.319 -25.850 -33.988 1.00 . A A . 325 TYR N    1 1 
       10 17379 1 1  76 TYR O    O  11.144 -22.912 -34.980 1.00 . A A . 325 TYR O    1 1 
       10 17380 1 1  76 TYR OH   O   6.555 -20.758 -30.497 1.00 . A A . 325 TYR OH   1 1 
       10 17381 1 1  77 ALA C    C   7.970 -22.376 -36.969 1.00 . A A . 326 ALA C    1 1 
       10 17382 1 1  77 ALA CA   C   9.289 -23.147 -37.038 1.00 . A A . 326 ALA CA   1 1 
       10 17383 1 1  77 ALA CB   C   9.417 -23.972 -38.319 1.00 . A A . 326 ALA CB   1 1 
       10 17384 1 1  77 ALA H    H   8.725 -24.767 -35.856 1.00 . A A . 326 ALA H    1 1 
       10 17385 1 1  77 ALA HA   H  10.117 -22.439 -36.992 1.00 . A A . 326 ALA HA   1 1 
       10 17386 1 1  77 ALA HB1  H   9.574 -23.305 -39.167 1.00 . A A . 326 ALA HB1  1 1 
       10 17387 1 1  77 ALA HB2  H  10.264 -24.652 -38.231 1.00 . A A . 326 ALA HB2  1 1 
       10 17388 1 1  77 ALA HB3  H   8.504 -24.547 -38.474 1.00 . A A . 326 ALA HB3  1 1 
       10 17389 1 1  77 ALA N    N   9.394 -24.024 -35.884 1.00 . A A . 326 ALA N    1 1 
       10 17390 1 1  77 ALA O    O   7.545 -21.776 -37.956 1.00 . A A . 326 ALA O    1 1 
       10 17391 1 1  78 LEU C    C   6.280 -20.236 -35.857 1.00 . A A . 327 LEU C    1 1 
       10 17392 1 1  78 LEU CA   C   6.094 -21.730 -35.586 1.00 . A A . 327 LEU CA   1 1 
       10 17393 1 1  78 LEU CB   C   5.541 -22.039 -34.193 1.00 . A A . 327 LEU CB   1 1 
       10 17394 1 1  78 LEU CD1  C   6.507 -24.021 -32.970 1.00 . A A . 327 LEU CD1  1 1 
       10 17395 1 1  78 LEU CD2  C   3.994 -23.778 -33.222 1.00 . A A . 327 LEU CD2  1 1 
       10 17396 1 1  78 LEU CG   C   5.363 -23.520 -33.854 1.00 . A A . 327 LEU CG   1 1 
       10 17397 1 1  78 LEU H    H   7.709 -22.908 -34.998 1.00 . A A . 327 LEU H    1 1 
       10 17398 1 1  78 LEU HA   H   5.382 -22.127 -36.310 1.00 . A A . 327 LEU HA   1 1 
       10 17399 1 1  78 LEU HB2  H   6.207 -21.595 -33.453 1.00 . A A . 327 LEU HB2  1 1 
       10 17400 1 1  78 LEU HB3  H   4.575 -21.544 -34.089 1.00 . A A . 327 LEU HB3  1 1 
       10 17401 1 1  78 LEU HD11 H   6.854 -24.987 -33.338 1.00 . A A . 327 LEU HD11 1 1 
       10 17402 1 1  78 LEU HD12 H   7.328 -23.305 -32.997 1.00 . A A . 327 LEU HD12 1 1 
       10 17403 1 1  78 LEU HD13 H   6.153 -24.129 -31.944 1.00 . A A . 327 LEU HD13 1 1 
       10 17404 1 1  78 LEU HD21 H   4.018 -23.483 -32.173 1.00 . A A . 327 LEU HD21 1 1 
       10 17405 1 1  78 LEU HD22 H   3.237 -23.195 -33.746 1.00 . A A . 327 LEU HD22 1 1 
       10 17406 1 1  78 LEU HD23 H   3.753 -24.838 -33.296 1.00 . A A . 327 LEU HD23 1 1 
       10 17407 1 1  78 LEU HG   H   5.401 -24.089 -34.783 1.00 . A A . 327 LEU HG   1 1 
       10 17408 1 1  78 LEU N    N   7.357 -22.417 -35.795 1.00 . A A . 327 LEU N    1 1 
       10 17409 1 1  78 LEU O    O   7.273 -19.830 -36.459 1.00 . A A . 327 LEU O    1 1 
       10 17410 1 1  79 ASP C    C   4.865 -17.329 -34.309 1.00 . A A . 328 ASP C    1 1 
       10 17411 1 1  79 ASP CA   C   5.354 -18.018 -35.585 1.00 . A A . 328 ASP CA   1 1 
       10 17412 1 1  79 ASP CB   C   4.444 -17.583 -36.735 1.00 . A A . 328 ASP CB   1 1 
       10 17413 1 1  79 ASP CG   C   4.625 -16.133 -37.189 1.00 . A A . 328 ASP CG   1 1 
       10 17414 1 1  79 ASP H    H   4.505 -19.797 -34.910 1.00 . A A . 328 ASP H    1 1 
       10 17415 1 1  79 ASP HA   H   6.396 -17.791 -35.809 1.00 . A A . 328 ASP HA   1 1 
       10 17416 1 1  79 ASP HB2  H   4.622 -18.239 -37.587 1.00 . A A . 328 ASP HB2  1 1 
       10 17417 1 1  79 ASP HB3  H   3.407 -17.727 -36.433 1.00 . A A . 328 ASP HB3  1 1 
       10 17418 1 1  79 ASP HD2  H   4.909 -14.612 -36.116 1.00 . A A . 328 ASP HD2  1 1 
       10 17419 1 1  79 ASP N    N   5.309 -19.459 -35.399 1.00 . A A . 328 ASP N    1 1 
       10 17420 1 1  79 ASP O    O   3.661 -17.217 -34.082 1.00 . A A . 328 ASP O    1 1 
       10 17421 1 1  79 ASP OD1  O   4.055 -15.706 -38.204 1.00 . A A . 328 ASP OD1  1 1 
       10 17422 1 1  79 ASP OD2  O   5.399 -15.421 -36.443 1.00 . A A . 328 ASP OD2  1 1 
       10 17423 1 1  80 LEU C    C   4.283 -15.314 -32.471 1.00 . A A . 329 LEU C    1 1 
       10 17424 1 1  80 LEU CA   C   5.507 -16.209 -32.264 1.00 . A A . 329 LEU CA   1 1 
       10 17425 1 1  80 LEU CB   C   6.731 -15.462 -31.732 1.00 . A A . 329 LEU CB   1 1 
       10 17426 1 1  80 LEU CD1  C   8.340 -15.862 -29.831 1.00 . A A . 329 LEU CD1  1 1 
       10 17427 1 1  80 LEU CD2  C   7.479 -17.812 -31.206 1.00 . A A . 329 LEU CD2  1 1 
       10 17428 1 1  80 LEU CG   C   7.875 -16.334 -31.210 1.00 . A A . 329 LEU CG   1 1 
       10 17429 1 1  80 LEU H    H   6.801 -16.979 -33.703 1.00 . A A . 329 LEU H    1 1 
       10 17430 1 1  80 LEU HA   H   5.254 -16.976 -31.532 1.00 . A A . 329 LEU HA   1 1 
       10 17431 1 1  80 LEU HB2  H   7.119 -14.827 -32.529 1.00 . A A . 329 LEU HB2  1 1 
       10 17432 1 1  80 LEU HB3  H   6.408 -14.801 -30.927 1.00 . A A . 329 LEU HB3  1 1 
       10 17433 1 1  80 LEU HD11 H   8.613 -16.725 -29.225 1.00 . A A . 329 LEU HD11 1 1 
       10 17434 1 1  80 LEU HD12 H   9.205 -15.208 -29.944 1.00 . A A . 329 LEU HD12 1 1 
       10 17435 1 1  80 LEU HD13 H   7.533 -15.315 -29.343 1.00 . A A . 329 LEU HD13 1 1 
       10 17436 1 1  80 LEU HD21 H   6.636 -17.961 -30.531 1.00 . A A . 329 LEU HD21 1 1 
       10 17437 1 1  80 LEU HD22 H   7.195 -18.115 -32.214 1.00 . A A . 329 LEU HD22 1 1 
       10 17438 1 1  80 LEU HD23 H   8.324 -18.414 -30.870 1.00 . A A . 329 LEU HD23 1 1 
       10 17439 1 1  80 LEU HG   H   8.721 -16.230 -31.889 1.00 . A A . 329 LEU HG   1 1 
       10 17440 1 1  80 LEU N    N   5.824 -16.884 -33.510 1.00 . A A . 329 LEU N    1 1 
       10 17441 1 1  80 LEU O    O   4.009 -14.879 -33.588 1.00 . A A . 329 LEU O    1 1 
       10 17442 1 1  81 GLU C    C   2.254 -13.428 -30.128 1.00 . A A . 330 GLU C    1 1 
       10 17443 1 1  81 GLU CA   C   2.391 -14.231 -31.423 1.00 . A A . 330 GLU CA   1 1 
       10 17444 1 1  81 GLU CB   C   1.139 -15.073 -31.681 1.00 . A A . 330 GLU CB   1 1 
       10 17445 1 1  81 GLU CD   C   0.125 -17.375 -31.500 1.00 . A A . 330 GLU CD   1 1 
       10 17446 1 1  81 GLU CG   C   1.286 -16.472 -31.079 1.00 . A A . 330 GLU CG   1 1 
       10 17447 1 1  81 GLU H    H   3.808 -15.424 -30.471 1.00 . A A . 330 GLU H    1 1 
       10 17448 1 1  81 GLU HA   H   2.545 -13.555 -32.264 1.00 . A A . 330 GLU HA   1 1 
       10 17449 1 1  81 GLU HB2  H   0.268 -14.578 -31.251 1.00 . A A . 330 GLU HB2  1 1 
       10 17450 1 1  81 GLU HB3  H   0.963 -15.152 -32.754 1.00 . A A . 330 GLU HB3  1 1 
       10 17451 1 1  81 GLU HE2  H  -1.720 -17.408 -31.876 1.00 . A A . 330 GLU HE2  1 1 
       10 17452 1 1  81 GLU HG2  H   2.229 -16.913 -31.400 1.00 . A A . 330 GLU HG2  1 1 
       10 17453 1 1  81 GLU HG3  H   1.321 -16.402 -29.992 1.00 . A A . 330 GLU HG3  1 1 
       10 17454 1 1  81 GLU N    N   3.579 -15.066 -31.376 1.00 . A A . 330 GLU N    1 1 
       10 17455 1 1  81 GLU O    O   2.943 -13.704 -29.147 1.00 . A A . 330 GLU O    1 1 
       10 17456 1 1  81 GLU OE1  O   0.348 -18.530 -31.891 1.00 . A A . 330 GLU OE1  1 1 
       10 17457 1 1  81 GLU OE2  O  -1.044 -16.837 -31.410 1.00 . A A . 330 GLU OE2  1 1 
       10 17458 1 1  82 ALA C    C   0.334 -12.390 -27.962 1.00 . A A . 331 ALA C    1 1 
       10 17459 1 1  82 ALA CA   C   1.126 -11.605 -29.009 1.00 . A A . 331 ALA CA   1 1 
       10 17460 1 1  82 ALA CB   C   0.406 -10.327 -29.447 1.00 . A A . 331 ALA CB   1 1 
       10 17461 1 1  82 ALA H    H   0.805 -12.232 -30.970 1.00 . A A . 331 ALA H    1 1 
       10 17462 1 1  82 ALA HA   H   2.096 -11.335 -28.592 1.00 . A A . 331 ALA HA   1 1 
       10 17463 1 1  82 ALA HB1  H  -0.423 -10.126 -28.768 1.00 . A A . 331 ALA HB1  1 1 
       10 17464 1 1  82 ALA HB2  H   1.105  -9.491 -29.426 1.00 . A A . 331 ALA HB2  1 1 
       10 17465 1 1  82 ALA HB3  H   0.023 -10.455 -30.460 1.00 . A A . 331 ALA HB3  1 1 
       10 17466 1 1  82 ALA N    N   1.361 -12.450 -30.168 1.00 . A A . 331 ALA N    1 1 
       10 17467 1 1  82 ALA O    O  -0.888 -12.497 -28.054 1.00 . A A . 331 ALA O    1 1 
       10 17468 1 1  83 GLY C    C   1.420 -14.726 -25.360 1.00 . A A . 332 GLY C    1 1 
       10 17469 1 1  83 GLY CA   C   0.444 -13.694 -25.928 1.00 . A A . 332 GLY CA   1 1 
       10 17470 1 1  83 GLY H    H   2.056 -12.829 -26.924 1.00 . A A . 332 GLY H    1 1 
       10 17471 1 1  83 GLY HA2  H   0.113 -13.025 -25.133 1.00 . A A . 332 GLY HA2  1 1 
       10 17472 1 1  83 GLY HA3  H  -0.443 -14.199 -26.310 1.00 . A A . 332 GLY HA3  1 1 
       10 17473 1 1  83 GLY N    N   1.063 -12.921 -26.991 1.00 . A A . 332 GLY N    1 1 
       10 17474 1 1  83 GLY O    O   1.244 -15.202 -24.240 1.00 . A A . 332 GLY O    1 1 
       10 17475 1 1  84 SER C    C   3.724 -15.860 -24.254 1.00 . A A . 333 SER C    1 1 
       10 17476 1 1  84 SER CA   C   3.435 -16.007 -25.750 1.00 . A A . 333 SER CA   1 1 
       10 17477 1 1  84 SER CB   C   4.722 -15.838 -26.558 1.00 . A A . 333 SER CB   1 1 
       10 17478 1 1  84 SER H    H   2.566 -14.648 -27.068 1.00 . A A . 333 SER H    1 1 
       10 17479 1 1  84 SER HA   H   2.999 -16.983 -25.961 1.00 . A A . 333 SER HA   1 1 
       10 17480 1 1  84 SER HB2  H   5.453 -15.288 -25.965 1.00 . A A . 333 SER HB2  1 1 
       10 17481 1 1  84 SER HB3  H   5.152 -16.818 -26.765 1.00 . A A . 333 SER HB3  1 1 
       10 17482 1 1  84 SER HG   H   5.304 -15.219 -28.371 1.00 . A A . 333 SER HG   1 1 
       10 17483 1 1  84 SER N    N   2.430 -15.040 -26.159 1.00 . A A . 333 SER N    1 1 
       10 17484 1 1  84 SER O    O   4.523 -15.016 -23.853 1.00 . A A . 333 SER O    1 1 
       10 17485 1 1  84 SER OG   O   4.496 -15.151 -27.786 1.00 . A A . 333 SER OG   1 1 
       10 17486 1 1  85 THR C    C   4.370 -17.604 -21.613 1.00 . A A . 334 THR C    1 1 
       10 17487 1 1  85 THR CA   C   3.232 -16.669 -22.029 1.00 . A A . 334 THR CA   1 1 
       10 17488 1 1  85 THR CB   C   1.890 -17.021 -21.383 1.00 . A A . 334 THR CB   1 1 
       10 17489 1 1  85 THR CG2  C   1.691 -16.328 -20.033 1.00 . A A . 334 THR CG2  1 1 
       10 17490 1 1  85 THR H    H   2.408 -17.379 -23.806 1.00 . A A . 334 THR H    1 1 
       10 17491 1 1  85 THR HA   H   3.524 -15.661 -21.736 1.00 . A A . 334 THR HA   1 1 
       10 17492 1 1  85 THR HB   H   1.775 -18.100 -21.288 1.00 . A A . 334 THR HB   1 1 
       10 17493 1 1  85 THR HG1  H   0.171 -17.041 -22.407 1.00 . A A . 334 THR HG1  1 1 
       10 17494 1 1  85 THR HG21 H   2.017 -15.291 -20.105 1.00 . A A . 334 THR HG21 1 1 
       10 17495 1 1  85 THR HG22 H   0.636 -16.359 -19.762 1.00 . A A . 334 THR HG22 1 1 
       10 17496 1 1  85 THR HG23 H   2.277 -16.842 -19.271 1.00 . A A . 334 THR HG23 1 1 
       10 17497 1 1  85 THR N    N   3.057 -16.695 -23.471 1.00 . A A . 334 THR N    1 1 
       10 17498 1 1  85 THR O    O   4.450 -18.738 -22.083 1.00 . A A . 334 THR O    1 1 
       10 17499 1 1  85 THR OG1  O   0.925 -16.408 -22.233 1.00 . A A . 334 THR OG1  1 1 
       10 17500 1 1  86 ILE C    C   6.212 -18.075 -18.741 1.00 . A A . 335 ILE C    1 1 
       10 17501 1 1  86 ILE CA   C   6.351 -17.869 -20.251 1.00 . A A . 335 ILE CA   1 1 
       10 17502 1 1  86 ILE CB   C   7.669 -17.210 -20.663 1.00 . A A . 335 ILE CB   1 1 
       10 17503 1 1  86 ILE CD1  C   8.445 -16.171 -22.825 1.00 . A A . 335 ILE CD1  1 1 
       10 17504 1 1  86 ILE CG1  C   7.964 -17.453 -22.144 1.00 . A A . 335 ILE CG1  1 1 
       10 17505 1 1  86 ILE CG2  C   8.818 -17.674 -19.765 1.00 . A A . 335 ILE CG2  1 1 
       10 17506 1 1  86 ILE H    H   5.149 -16.171 -20.358 1.00 . A A . 335 ILE H    1 1 
       10 17507 1 1  86 ILE HA   H   6.312 -18.843 -20.738 1.00 . A A . 335 ILE HA   1 1 
       10 17508 1 1  86 ILE HB   H   7.569 -16.133 -20.527 1.00 . A A . 335 ILE HB   1 1 
       10 17509 1 1  86 ILE HD11 H   7.683 -15.822 -23.522 1.00 . A A . 335 ILE HD11 1 1 
       10 17510 1 1  86 ILE HD12 H   8.626 -15.405 -22.072 1.00 . A A . 335 ILE HD12 1 1 
       10 17511 1 1  86 ILE HD13 H   9.369 -16.372 -23.368 1.00 . A A . 335 ILE HD13 1 1 
       10 17512 1 1  86 ILE HG12 H   8.723 -18.229 -22.244 1.00 . A A . 335 ILE HG12 1 1 
       10 17513 1 1  86 ILE HG13 H   7.066 -17.819 -22.642 1.00 . A A . 335 ILE HG13 1 1 
       10 17514 1 1  86 ILE HG21 H   8.606 -17.397 -18.732 1.00 . A A . 335 ILE HG21 1 1 
       10 17515 1 1  86 ILE HG22 H   8.921 -18.756 -19.838 1.00 . A A . 335 ILE HG22 1 1 
       10 17516 1 1  86 ILE HG23 H   9.744 -17.198 -20.086 1.00 . A A . 335 ILE HG23 1 1 
       10 17517 1 1  86 ILE N    N   5.221 -17.094 -20.735 1.00 . A A . 335 ILE N    1 1 
       10 17518 1 1  86 ILE O    O   5.467 -17.355 -18.078 1.00 . A A . 335 ILE O    1 1 
       10 17519 1 1  87 GLU C    C   8.211 -20.054 -16.399 1.00 . A A . 336 GLU C    1 1 
       10 17520 1 1  87 GLU CA   C   6.908 -19.373 -16.823 1.00 . A A . 336 GLU CA   1 1 
       10 17521 1 1  87 GLU CB   C   5.697 -20.243 -16.480 1.00 . A A . 336 GLU CB   1 1 
       10 17522 1 1  87 GLU CD   C   3.395 -20.964 -17.214 1.00 . A A . 336 GLU CD   1 1 
       10 17523 1 1  87 GLU CG   C   4.537 -19.970 -17.438 1.00 . A A . 336 GLU CG   1 1 
       10 17524 1 1  87 GLU H    H   7.544 -19.644 -18.788 1.00 . A A . 336 GLU H    1 1 
       10 17525 1 1  87 GLU HA   H   6.812 -18.412 -16.318 1.00 . A A . 336 GLU HA   1 1 
       10 17526 1 1  87 GLU HB2  H   5.976 -21.296 -16.530 1.00 . A A . 336 GLU HB2  1 1 
       10 17527 1 1  87 GLU HB3  H   5.382 -20.046 -15.455 1.00 . A A . 336 GLU HB3  1 1 
       10 17528 1 1  87 GLU HE2  H   3.010 -22.664 -16.501 1.00 . A A . 336 GLU HE2  1 1 
       10 17529 1 1  87 GLU HG2  H   4.172 -18.953 -17.293 1.00 . A A . 336 GLU HG2  1 1 
       10 17530 1 1  87 GLU HG3  H   4.887 -20.039 -18.468 1.00 . A A . 336 GLU HG3  1 1 
       10 17531 1 1  87 GLU N    N   6.941 -19.063 -18.242 1.00 . A A . 336 GLU N    1 1 
       10 17532 1 1  87 GLU O    O   8.753 -20.878 -17.134 1.00 . A A . 336 GLU O    1 1 
       10 17533 1 1  87 GLU OE1  O   2.324 -20.826 -17.824 1.00 . A A . 336 GLU OE1  1 1 
       10 17534 1 1  87 GLU OE2  O   3.651 -21.907 -16.372 1.00 . A A . 336 GLU OE2  1 1 
       10 17535 1 1  88 ILE C    C   9.583 -21.078 -13.436 1.00 . A A . 337 ILE C    1 1 
       10 17536 1 1  88 ILE CA   C   9.904 -20.251 -14.683 1.00 . A A . 337 ILE CA   1 1 
       10 17537 1 1  88 ILE CB   C  10.940 -19.150 -14.441 1.00 . A A . 337 ILE CB   1 1 
       10 17538 1 1  88 ILE CD1  C  11.025 -18.869 -16.946 1.00 . A A . 337 ILE CD1  1 1 
       10 17539 1 1  88 ILE CG1  C  10.956 -18.149 -15.598 1.00 . A A . 337 ILE CG1  1 1 
       10 17540 1 1  88 ILE CG2  C  12.324 -19.748 -14.181 1.00 . A A . 337 ILE CG2  1 1 
       10 17541 1 1  88 ILE H    H   8.229 -19.015 -14.622 1.00 . A A . 337 ILE H    1 1 
       10 17542 1 1  88 ILE HA   H  10.313 -20.916 -15.443 1.00 . A A . 337 ILE HA   1 1 
       10 17543 1 1  88 ILE HB   H  10.652 -18.602 -13.544 1.00 . A A . 337 ILE HB   1 1 
       10 17544 1 1  88 ILE HD11 H  10.037 -18.873 -17.407 1.00 . A A . 337 ILE HD11 1 1 
       10 17545 1 1  88 ILE HD12 H  11.729 -18.353 -17.598 1.00 . A A . 337 ILE HD12 1 1 
       10 17546 1 1  88 ILE HD13 H  11.357 -19.896 -16.793 1.00 . A A . 337 ILE HD13 1 1 
       10 17547 1 1  88 ILE HG12 H  10.061 -17.528 -15.559 1.00 . A A . 337 ILE HG12 1 1 
       10 17548 1 1  88 ILE HG13 H  11.811 -17.482 -15.494 1.00 . A A . 337 ILE HG13 1 1 
       10 17549 1 1  88 ILE HG21 H  12.942 -19.636 -15.072 1.00 . A A . 337 ILE HG21 1 1 
       10 17550 1 1  88 ILE HG22 H  12.793 -19.227 -13.346 1.00 . A A . 337 ILE HG22 1 1 
       10 17551 1 1  88 ILE HG23 H  12.224 -20.806 -13.939 1.00 . A A . 337 ILE HG23 1 1 
       10 17552 1 1  88 ILE N    N   8.676 -19.685 -15.214 1.00 . A A . 337 ILE N    1 1 
       10 17553 1 1  88 ILE O    O   9.375 -20.525 -12.357 1.00 . A A . 337 ILE O    1 1 
       10 17554 1 1  89 GLU C    C  10.557 -23.736 -11.845 1.00 . A A . 338 GLU C    1 1 
       10 17555 1 1  89 GLU CA   C   9.261 -23.297 -12.531 1.00 . A A . 338 GLU CA   1 1 
       10 17556 1 1  89 GLU CB   C   8.463 -24.507 -13.020 1.00 . A A . 338 GLU CB   1 1 
       10 17557 1 1  89 GLU CD   C   6.142 -25.378 -13.482 1.00 . A A . 338 GLU CD   1 1 
       10 17558 1 1  89 GLU CG   C   6.970 -24.330 -12.736 1.00 . A A . 338 GLU CG   1 1 
       10 17559 1 1  89 GLU H    H   9.724 -22.830 -14.508 1.00 . A A . 338 GLU H    1 1 
       10 17560 1 1  89 GLU HA   H   8.650 -22.724 -11.834 1.00 . A A . 338 GLU HA   1 1 
       10 17561 1 1  89 GLU HB2  H   8.619 -24.642 -14.090 1.00 . A A . 338 GLU HB2  1 1 
       10 17562 1 1  89 GLU HB3  H   8.825 -25.410 -12.528 1.00 . A A . 338 GLU HB3  1 1 
       10 17563 1 1  89 GLU HE2  H   6.045 -27.233 -13.791 1.00 . A A . 338 GLU HE2  1 1 
       10 17564 1 1  89 GLU HG2  H   6.788 -24.412 -11.664 1.00 . A A . 338 GLU HG2  1 1 
       10 17565 1 1  89 GLU HG3  H   6.655 -23.331 -13.037 1.00 . A A . 338 GLU HG3  1 1 
       10 17566 1 1  89 GLU N    N   9.553 -22.388 -13.627 1.00 . A A . 338 GLU N    1 1 
       10 17567 1 1  89 GLU O    O  11.260 -24.614 -12.343 1.00 . A A . 338 GLU O    1 1 
       10 17568 1 1  89 GLU OE1  O   4.998 -25.101 -13.873 1.00 . A A . 338 GLU OE1  1 1 
       10 17569 1 1  89 GLU OE2  O   6.727 -26.515 -13.651 1.00 . A A . 338 GLU OE2  1 1 
       10 17570 1 1  90 ASN C    C  12.102 -24.930  -9.723 1.00 . A A . 339 ASN C    1 1 
       10 17571 1 1  90 ASN CA   C  12.032 -23.419  -9.955 1.00 . A A . 339 ASN CA   1 1 
       10 17572 1 1  90 ASN CB   C  12.015 -22.732  -8.588 1.00 . A A . 339 ASN CB   1 1 
       10 17573 1 1  90 ASN CG   C  10.581 -22.517  -8.100 1.00 . A A . 339 ASN CG   1 1 
       10 17574 1 1  90 ASN H    H  10.256 -22.392 -10.316 1.00 . A A . 339 ASN H    1 1 
       10 17575 1 1  90 ASN HA   H  12.859 -23.052 -10.562 1.00 . A A . 339 ASN HA   1 1 
       10 17576 1 1  90 ASN HB2  H  12.562 -23.337  -7.866 1.00 . A A . 339 ASN HB2  1 1 
       10 17577 1 1  90 ASN HB3  H  12.528 -21.772  -8.654 1.00 . A A . 339 ASN HB3  1 1 
       10 17578 1 1  90 ASN HD21 H  10.027 -24.156  -9.152 1.00 . A A . 339 ASN HD21 1 1 
       10 17579 1 1  90 ASN HD22 H   8.752 -23.366  -8.287 1.00 . A A . 339 ASN HD22 1 1 
       10 17580 1 1  90 ASN N    N  10.833 -23.105 -10.714 1.00 . A A . 339 ASN N    1 1 
       10 17581 1 1  90 ASN ND2  N   9.715 -23.421  -8.550 1.00 . A A . 339 ASN ND2  1 1 
       10 17582 1 1  90 ASN O    O  11.256 -25.677 -10.213 1.00 . A A . 339 ASN O    1 1 
       10 17583 1 1  90 ASN OD1  O  10.280 -21.592  -7.364 1.00 . A A . 339 ASN OD1  1 1 
       10 17584 1 1  91 GLN C    C  12.041 -27.329  -8.048 1.00 . A A . 340 GLN C    1 1 
       10 17585 1 1  91 GLN CA   C  13.309 -26.744  -8.673 1.00 . A A . 340 GLN CA   1 1 
       10 17586 1 1  91 GLN CB   C  14.517 -26.948  -7.756 1.00 . A A . 340 GLN CB   1 1 
       10 17587 1 1  91 GLN CD   C  15.675 -25.954  -5.748 1.00 . A A . 340 GLN CD   1 1 
       10 17588 1 1  91 GLN CG   C  14.329 -26.210  -6.429 1.00 . A A . 340 GLN CG   1 1 
       10 17589 1 1  91 GLN H    H  13.801 -24.722  -8.580 1.00 . A A . 340 GLN H    1 1 
       10 17590 1 1  91 GLN HA   H  13.504 -27.222  -9.632 1.00 . A A . 340 GLN HA   1 1 
       10 17591 1 1  91 GLN HB2  H  14.659 -28.012  -7.567 1.00 . A A . 340 GLN HB2  1 1 
       10 17592 1 1  91 GLN HB3  H  15.419 -26.589  -8.251 1.00 . A A . 340 GLN HB3  1 1 
       10 17593 1 1  91 GLN HE21 H  16.308 -25.052  -7.446 1.00 . A A . 340 GLN HE21 1 1 
       10 17594 1 1  91 GLN HE22 H  17.466 -25.104  -6.158 1.00 . A A . 340 GLN HE22 1 1 
       10 17595 1 1  91 GLN HG2  H  13.820 -25.262  -6.604 1.00 . A A . 340 GLN HG2  1 1 
       10 17596 1 1  91 GLN HG3  H  13.690 -26.798  -5.769 1.00 . A A . 340 GLN HG3  1 1 
       10 17597 1 1  91 GLN N    N  13.118 -25.335  -8.975 1.00 . A A . 340 GLN N    1 1 
       10 17598 1 1  91 GLN NE2  N  16.556 -25.317  -6.514 1.00 . A A . 340 GLN NE2  1 1 
       10 17599 1 1  91 GLN O    O  11.760 -28.517  -8.203 1.00 . A A . 340 GLN O    1 1 
       10 17600 1 1  91 GLN OE1  O  15.899 -26.312  -4.603 1.00 . A A . 340 GLN OE1  1 1 
       10 17601 1 1  92 TYR C    C   9.096 -27.476  -7.721 1.00 . A A . 341 TYR C    1 1 
       10 17602 1 1  92 TYR CA   C  10.078 -26.887  -6.706 1.00 . A A . 341 TYR CA   1 1 
       10 17603 1 1  92 TYR CB   C   9.469 -25.619  -6.102 1.00 . A A . 341 TYR CB   1 1 
       10 17604 1 1  92 TYR CD1  C  11.191 -24.904  -4.405 1.00 . A A . 341 TYR CD1  1 1 
       10 17605 1 1  92 TYR CD2  C   9.022 -25.534  -3.622 1.00 . A A . 341 TYR CD2  1 1 
       10 17606 1 1  92 TYR CE1  C  11.605 -24.644  -3.050 1.00 . A A . 341 TYR CE1  1 1 
       10 17607 1 1  92 TYR CE2  C   9.435 -25.274  -2.267 1.00 . A A . 341 TYR CE2  1 1 
       10 17608 1 1  92 TYR CG   C   9.908 -25.343  -4.663 1.00 . A A . 341 TYR CG   1 1 
       10 17609 1 1  92 TYR CZ   C  10.706 -24.842  -2.048 1.00 . A A . 341 TYR CZ   1 1 
       10 17610 1 1  92 TYR H    H  11.545 -25.505  -7.233 1.00 . A A . 341 TYR H    1 1 
       10 17611 1 1  92 TYR HA   H  10.328 -27.649  -5.968 1.00 . A A . 341 TYR HA   1 1 
       10 17612 1 1  92 TYR HB2  H   9.741 -24.766  -6.724 1.00 . A A . 341 TYR HB2  1 1 
       10 17613 1 1  92 TYR HB3  H   8.383 -25.702  -6.130 1.00 . A A . 341 TYR HB3  1 1 
       10 17614 1 1  92 TYR HD1  H  11.891 -24.754  -5.227 1.00 . A A . 341 TYR HD1  1 1 
       10 17615 1 1  92 TYR HD2  H   8.009 -25.881  -3.826 1.00 . A A . 341 TYR HD2  1 1 
       10 17616 1 1  92 TYR HE1  H  12.614 -24.297  -2.832 1.00 . A A . 341 TYR HE1  1 1 
       10 17617 1 1  92 TYR HE2  H   8.745 -25.420  -1.437 1.00 . A A . 341 TYR HE2  1 1 
       10 17618 1 1  92 TYR HH   H  10.334 -24.215  -0.246 1.00 . A A . 341 TYR HH   1 1 
       10 17619 1 1  92 TYR N    N  11.310 -26.469  -7.355 1.00 . A A . 341 TYR N    1 1 
       10 17620 1 1  92 TYR O    O   8.555 -28.560  -7.509 1.00 . A A . 341 TYR O    1 1 
       10 17621 1 1  92 TYR OH   O  11.097 -24.596  -0.769 1.00 . A A . 341 TYR OH   1 1 
       10 17622 1 1  93 GLY C    C   6.833 -26.184 -10.020 1.00 . A A . 342 GLY C    1 1 
       10 17623 1 1  93 GLY CA   C   7.989 -27.172  -9.849 1.00 . A A . 342 GLY CA   1 1 
       10 17624 1 1  93 GLY H    H   9.340 -25.855  -8.966 1.00 . A A . 342 GLY H    1 1 
       10 17625 1 1  93 GLY HA2  H   8.533 -27.266 -10.789 1.00 . A A . 342 GLY HA2  1 1 
       10 17626 1 1  93 GLY HA3  H   7.596 -28.159  -9.608 1.00 . A A . 342 GLY HA3  1 1 
       10 17627 1 1  93 GLY N    N   8.896 -26.736  -8.801 1.00 . A A . 342 GLY N    1 1 
       10 17628 1 1  93 GLY O    O   5.895 -26.445 -10.771 1.00 . A A . 342 GLY O    1 1 
       10 17629 1 1  94 GLU C    C   6.488 -22.756  -9.967 1.00 . A A . 343 GLU C    1 1 
       10 17630 1 1  94 GLU CA   C   5.913 -24.043  -9.372 1.00 . A A . 343 GLU CA   1 1 
       10 17631 1 1  94 GLU CB   C   5.309 -23.786  -7.990 1.00 . A A . 343 GLU CB   1 1 
       10 17632 1 1  94 GLU CD   C   5.813 -23.035  -5.636 1.00 . A A . 343 GLU CD   1 1 
       10 17633 1 1  94 GLU CG   C   6.404 -23.558  -6.946 1.00 . A A . 343 GLU CG   1 1 
       10 17634 1 1  94 GLU H    H   7.704 -24.867  -8.700 1.00 . A A . 343 GLU H    1 1 
       10 17635 1 1  94 GLU HA   H   5.142 -24.443 -10.030 1.00 . A A . 343 GLU HA   1 1 
       10 17636 1 1  94 GLU HB2  H   4.654 -22.915  -8.031 1.00 . A A . 343 GLU HB2  1 1 
       10 17637 1 1  94 GLU HB3  H   4.692 -24.635  -7.695 1.00 . A A . 343 GLU HB3  1 1 
       10 17638 1 1  94 GLU HE2  H   4.308 -23.392  -4.562 1.00 . A A . 343 GLU HE2  1 1 
       10 17639 1 1  94 GLU HG2  H   6.937 -24.491  -6.762 1.00 . A A . 343 GLU HG2  1 1 
       10 17640 1 1  94 GLU HG3  H   7.134 -22.845  -7.330 1.00 . A A . 343 GLU HG3  1 1 
       10 17641 1 1  94 GLU N    N   6.938 -25.071  -9.309 1.00 . A A . 343 GLU N    1 1 
       10 17642 1 1  94 GLU O    O   7.407 -22.164  -9.404 1.00 . A A . 343 GLU O    1 1 
       10 17643 1 1  94 GLU OE1  O   6.551 -22.510  -4.788 1.00 . A A . 343 GLU OE1  1 1 
       10 17644 1 1  94 GLU OE2  O   4.538 -23.188  -5.513 1.00 . A A . 343 GLU OE2  1 1 
       10 17645 1 1  95 VAL C    C   6.492 -20.020 -10.758 1.00 . A A . 344 VAL C    1 1 
       10 17646 1 1  95 VAL CA   C   6.366 -21.155 -11.776 1.00 . A A . 344 VAL CA   1 1 
       10 17647 1 1  95 VAL CB   C   5.416 -20.822 -12.928 1.00 . A A . 344 VAL CB   1 1 
       10 17648 1 1  95 VAL CG1  C   4.019 -21.389 -12.668 1.00 . A A . 344 VAL CG1  1 1 
       10 17649 1 1  95 VAL CG2  C   5.359 -19.313 -13.172 1.00 . A A . 344 VAL CG2  1 1 
       10 17650 1 1  95 VAL H    H   5.174 -22.848 -11.549 1.00 . A A . 344 VAL H    1 1 
       10 17651 1 1  95 VAL HA   H   7.350 -21.359 -12.198 1.00 . A A . 344 VAL HA   1 1 
       10 17652 1 1  95 VAL HB   H   5.806 -21.293 -13.830 1.00 . A A . 344 VAL HB   1 1 
       10 17653 1 1  95 VAL HG11 H   3.273 -20.745 -13.134 1.00 . A A . 344 VAL HG11 1 1 
       10 17654 1 1  95 VAL HG12 H   3.949 -22.391 -13.090 1.00 . A A . 344 VAL HG12 1 1 
       10 17655 1 1  95 VAL HG13 H   3.839 -21.434 -11.594 1.00 . A A . 344 VAL HG13 1 1 
       10 17656 1 1  95 VAL HG21 H   4.593 -19.094 -13.916 1.00 . A A . 344 VAL HG21 1 1 
       10 17657 1 1  95 VAL HG22 H   5.116 -18.803 -12.240 1.00 . A A . 344 VAL HG22 1 1 
       10 17658 1 1  95 VAL HG23 H   6.327 -18.966 -13.535 1.00 . A A . 344 VAL HG23 1 1 
       10 17659 1 1  95 VAL N    N   5.922 -22.361 -11.098 1.00 . A A . 344 VAL N    1 1 
       10 17660 1 1  95 VAL O    O   5.660 -19.890  -9.861 1.00 . A A . 344 VAL O    1 1 
       10 17661 1 1  96 ILE C    C   7.642 -16.799 -10.816 1.00 . A A . 345 ILE C    1 1 
       10 17662 1 1  96 ILE CA   C   7.786 -18.107 -10.037 1.00 . A A . 345 ILE CA   1 1 
       10 17663 1 1  96 ILE CB   C   9.140 -18.264  -9.342 1.00 . A A . 345 ILE CB   1 1 
       10 17664 1 1  96 ILE CD1  C  11.611 -18.538  -9.763 1.00 . A A . 345 ILE CD1  1 1 
       10 17665 1 1  96 ILE CG1  C  10.290 -17.999 -10.316 1.00 . A A . 345 ILE CG1  1 1 
       10 17666 1 1  96 ILE CG2  C   9.258 -19.635  -8.674 1.00 . A A . 345 ILE CG2  1 1 
       10 17667 1 1  96 ILE H    H   8.212 -19.340 -11.662 1.00 . A A . 345 ILE H    1 1 
       10 17668 1 1  96 ILE HA   H   7.020 -18.134  -9.262 1.00 . A A . 345 ILE HA   1 1 
       10 17669 1 1  96 ILE HB   H   9.207 -17.515  -8.553 1.00 . A A . 345 ILE HB   1 1 
       10 17670 1 1  96 ILE HD11 H  12.398 -17.801  -9.922 1.00 . A A . 345 ILE HD11 1 1 
       10 17671 1 1  96 ILE HD12 H  11.506 -18.733  -8.696 1.00 . A A . 345 ILE HD12 1 1 
       10 17672 1 1  96 ILE HD13 H  11.870 -19.463 -10.278 1.00 . A A . 345 ILE HD13 1 1 
       10 17673 1 1  96 ILE HG12 H  10.074 -18.470 -11.275 1.00 . A A . 345 ILE HG12 1 1 
       10 17674 1 1  96 ILE HG13 H  10.378 -16.929 -10.499 1.00 . A A . 345 ILE HG13 1 1 
       10 17675 1 1  96 ILE HG21 H   9.551 -19.507  -7.632 1.00 . A A . 345 ILE HG21 1 1 
       10 17676 1 1  96 ILE HG22 H   8.296 -20.146  -8.721 1.00 . A A . 345 ILE HG22 1 1 
       10 17677 1 1  96 ILE HG23 H  10.010 -20.228  -9.193 1.00 . A A . 345 ILE HG23 1 1 
       10 17678 1 1  96 ILE N    N   7.540 -19.227 -10.930 1.00 . A A . 345 ILE N    1 1 
       10 17679 1 1  96 ILE O    O   7.205 -15.789 -10.266 1.00 . A A . 345 ILE O    1 1 
       10 17680 1 1  97 PHE C    C   7.274 -16.038 -14.281 1.00 . A A . 346 PHE C    1 1 
       10 17681 1 1  97 PHE CA   C   7.936 -15.690 -12.946 1.00 . A A . 346 PHE CA   1 1 
       10 17682 1 1  97 PHE CB   C   9.370 -15.226 -13.207 1.00 . A A . 346 PHE CB   1 1 
       10 17683 1 1  97 PHE CD1  C   9.423 -13.345 -11.555 1.00 . A A . 346 PHE CD1  1 1 
       10 17684 1 1  97 PHE CD2  C  11.152 -14.943 -11.470 1.00 . A A . 346 PHE CD2  1 1 
       10 17685 1 1  97 PHE CE1  C  10.012 -12.650 -10.466 1.00 . A A . 346 PHE CE1  1 1 
       10 17686 1 1  97 PHE CE2  C  11.741 -14.248 -10.381 1.00 . A A . 346 PHE CE2  1 1 
       10 17687 1 1  97 PHE CG   C  10.005 -14.477 -12.034 1.00 . A A . 346 PHE CG   1 1 
       10 17688 1 1  97 PHE CZ   C  11.159 -13.116  -9.902 1.00 . A A . 346 PHE CZ   1 1 
       10 17689 1 1  97 PHE H    H   8.371 -17.684 -12.526 1.00 . A A . 346 PHE H    1 1 
       10 17690 1 1  97 PHE HA   H   7.332 -14.947 -12.426 1.00 . A A . 346 PHE HA   1 1 
       10 17691 1 1  97 PHE HB2  H   9.984 -16.094 -13.446 1.00 . A A . 346 PHE HB2  1 1 
       10 17692 1 1  97 PHE HB3  H   9.378 -14.579 -14.085 1.00 . A A . 346 PHE HB3  1 1 
       10 17693 1 1  97 PHE HD1  H   8.504 -12.972 -12.007 1.00 . A A . 346 PHE HD1  1 1 
       10 17694 1 1  97 PHE HD2  H  11.618 -15.850 -11.854 1.00 . A A . 346 PHE HD2  1 1 
       10 17695 1 1  97 PHE HE1  H   9.546 -11.743 -10.082 1.00 . A A . 346 PHE HE1  1 1 
       10 17696 1 1  97 PHE HE2  H  12.660 -14.622  -9.929 1.00 . A A . 346 PHE HE2  1 1 
       10 17697 1 1  97 PHE HZ   H  11.611 -12.583  -9.066 1.00 . A A . 346 PHE HZ   1 1 
       10 17698 1 1  97 PHE N    N   8.017 -16.858 -12.086 1.00 . A A . 346 PHE N    1 1 
       10 17699 1 1  97 PHE O    O   7.596 -17.056 -14.891 1.00 . A A . 346 PHE O    1 1 
       10 17700 1 1  98 LEU C    C   5.530 -14.038 -16.682 1.00 . A A . 347 LEU C    1 1 
       10 17701 1 1  98 LEU CA   C   5.650 -15.375 -15.946 1.00 . A A . 347 LEU CA   1 1 
       10 17702 1 1  98 LEU CB   C   4.306 -16.060 -15.694 1.00 . A A . 347 LEU CB   1 1 
       10 17703 1 1  98 LEU CD1  C   1.795 -15.889 -15.860 1.00 . A A . 347 LEU CD1  1 1 
       10 17704 1 1  98 LEU CD2  C   3.066 -14.455 -14.197 1.00 . A A . 347 LEU CD2  1 1 
       10 17705 1 1  98 LEU CG   C   3.094 -15.135 -15.567 1.00 . A A . 347 LEU CG   1 1 
       10 17706 1 1  98 LEU H    H   6.104 -14.346 -14.192 1.00 . A A . 347 LEU H    1 1 
       10 17707 1 1  98 LEU HA   H   6.248 -16.052 -16.556 1.00 . A A . 347 LEU HA   1 1 
       10 17708 1 1  98 LEU HB2  H   4.119 -16.760 -16.509 1.00 . A A . 347 LEU HB2  1 1 
       10 17709 1 1  98 LEU HB3  H   4.386 -16.649 -14.780 1.00 . A A . 347 LEU HB3  1 1 
       10 17710 1 1  98 LEU HD11 H   0.994 -15.486 -15.240 1.00 . A A . 347 LEU HD11 1 1 
       10 17711 1 1  98 LEU HD12 H   1.535 -15.769 -16.912 1.00 . A A . 347 LEU HD12 1 1 
       10 17712 1 1  98 LEU HD13 H   1.931 -16.947 -15.637 1.00 . A A . 347 LEU HD13 1 1 
       10 17713 1 1  98 LEU HD21 H   3.855 -13.705 -14.147 1.00 . A A . 347 LEU HD21 1 1 
       10 17714 1 1  98 LEU HD22 H   2.098 -13.974 -14.050 1.00 . A A . 347 LEU HD22 1 1 
       10 17715 1 1  98 LEU HD23 H   3.223 -15.200 -13.417 1.00 . A A . 347 LEU HD23 1 1 
       10 17716 1 1  98 LEU HG   H   3.185 -14.348 -16.315 1.00 . A A . 347 LEU HG   1 1 
       10 17717 1 1  98 LEU N    N   6.360 -15.172 -14.695 1.00 . A A . 347 LEU N    1 1 
       10 17718 1 1  98 LEU O    O   5.562 -12.978 -16.059 1.00 . A A . 347 LEU O    1 1 
       10 17719 1 1  99 GLY C    C   4.818 -13.307 -20.239 1.00 . A A . 348 GLY C    1 1 
       10 17720 1 1  99 GLY CA   C   5.271 -12.945 -18.823 1.00 . A A . 348 GLY CA   1 1 
       10 17721 1 1  99 GLY H    H   5.370 -14.999 -18.495 1.00 . A A . 348 GLY H    1 1 
       10 17722 1 1  99 GLY HA2  H   4.554 -12.258 -18.374 1.00 . A A . 348 GLY HA2  1 1 
       10 17723 1 1  99 GLY HA3  H   6.228 -12.425 -18.865 1.00 . A A . 348 GLY HA3  1 1 
       10 17724 1 1  99 GLY N    N   5.395 -14.133 -17.996 1.00 . A A . 348 GLY N    1 1 
       10 17725 1 1  99 GLY O    O   5.171 -14.366 -20.756 1.00 . A A . 348 GLY O    1 1 
       10 17726 1 1 100 LYS C    C   4.430 -11.874 -23.170 1.00 . A A . 349 LYS C    1 1 
       10 17727 1 1 100 LYS CA   C   3.540 -12.619 -22.174 1.00 . A A . 349 LYS CA   1 1 
       10 17728 1 1 100 LYS CB   C   2.062 -12.231 -22.259 1.00 . A A . 349 LYS CB   1 1 
       10 17729 1 1 100 LYS CD   C   2.646  -9.778 -22.315 1.00 . A A . 349 LYS CD   1 1 
       10 17730 1 1 100 LYS CE   C   3.140  -8.745 -23.330 1.00 . A A . 349 LYS CE   1 1 
       10 17731 1 1 100 LYS CG   C   1.885 -10.909 -23.010 1.00 . A A . 349 LYS CG   1 1 
       10 17732 1 1 100 LYS H    H   3.761 -11.548 -20.400 1.00 . A A . 349 LYS H    1 1 
       10 17733 1 1 100 LYS HA   H   3.605 -13.687 -22.383 1.00 . A A . 349 LYS HA   1 1 
       10 17734 1 1 100 LYS HB2  H   1.504 -13.018 -22.766 1.00 . A A . 349 LYS HB2  1 1 
       10 17735 1 1 100 LYS HB3  H   1.647 -12.141 -21.256 1.00 . A A . 349 LYS HB3  1 1 
       10 17736 1 1 100 LYS HD2  H   1.998  -9.294 -21.585 1.00 . A A . 349 LYS HD2  1 1 
       10 17737 1 1 100 LYS HD3  H   3.494 -10.188 -21.767 1.00 . A A . 349 LYS HD3  1 1 
       10 17738 1 1 100 LYS HE2  H   4.143  -9.008 -23.667 1.00 . A A . 349 LYS HE2  1 1 
       10 17739 1 1 100 LYS HE3  H   2.496  -8.754 -24.210 1.00 . A A . 349 LYS HE3  1 1 
       10 17740 1 1 100 LYS HG2  H   2.243 -11.018 -24.034 1.00 . A A . 349 LYS HG2  1 1 
       10 17741 1 1 100 LYS HG3  H   0.826 -10.658 -23.068 1.00 . A A . 349 LYS HG3  1 1 
       10 17742 1 1 100 LYS HZ1  H   3.262  -7.424 -21.723 1.00 . A A . 349 LYS HZ1  1 1 
       10 17743 1 1 100 LYS HZ3  H   2.289  -6.889 -22.914 1.00 . A A . 349 LYS HZ3  1 1 
       10 17744 1 1 100 LYS N    N   4.044 -12.407 -20.827 1.00 . A A . 349 LYS N    1 1 
       10 17745 1 1 100 LYS NZ   N   3.150  -7.392 -22.730 1.00 . A A . 349 LYS NZ   1 1 
       10 17746 1 1 100 LYS O    O   5.289 -11.089 -22.774 1.00 . A A . 349 LYS O    1 1 
       10 17747 1 1 101 TYR C    C   4.068 -10.650 -26.391 1.00 . A A . 350 TYR C    1 1 
       10 17748 1 1 101 TYR CA   C   4.964 -11.514 -25.501 1.00 . A A . 350 TYR CA   1 1 
       10 17749 1 1 101 TYR CB   C   5.549 -12.653 -26.339 1.00 . A A . 350 TYR CB   1 1 
       10 17750 1 1 101 TYR CD1  C   5.030 -11.880 -28.683 1.00 . A A . 350 TYR CD1  1 1 
       10 17751 1 1 101 TYR CD2  C   7.320 -12.205 -28.077 1.00 . A A . 350 TYR CD2  1 1 
       10 17752 1 1 101 TYR CE1  C   5.436 -11.485 -30.006 1.00 . A A . 350 TYR CE1  1 1 
       10 17753 1 1 101 TYR CE2  C   7.726 -11.810 -29.401 1.00 . A A . 350 TYR CE2  1 1 
       10 17754 1 1 101 TYR CG   C   5.980 -12.232 -27.746 1.00 . A A . 350 TYR CG   1 1 
       10 17755 1 1 101 TYR CZ   C   6.764 -11.469 -30.300 1.00 . A A . 350 TYR CZ   1 1 
       10 17756 1 1 101 TYR H    H   3.494 -12.788 -24.759 1.00 . A A . 350 TYR H    1 1 
       10 17757 1 1 101 TYR HA   H   5.718 -10.880 -25.034 1.00 . A A . 350 TYR HA   1 1 
       10 17758 1 1 101 TYR HB2  H   6.409 -13.071 -25.816 1.00 . A A . 350 TYR HB2  1 1 
       10 17759 1 1 101 TYR HB3  H   4.807 -13.448 -26.420 1.00 . A A . 350 TYR HB3  1 1 
       10 17760 1 1 101 TYR HD1  H   3.972 -11.902 -28.421 1.00 . A A . 350 TYR HD1  1 1 
       10 17761 1 1 101 TYR HD2  H   8.070 -12.483 -27.337 1.00 . A A . 350 TYR HD2  1 1 
       10 17762 1 1 101 TYR HE1  H   4.697 -11.204 -30.756 1.00 . A A . 350 TYR HE1  1 1 
       10 17763 1 1 101 TYR HE2  H   8.780 -11.784 -29.676 1.00 . A A . 350 TYR HE2  1 1 
       10 17764 1 1 101 TYR HH   H   7.452 -10.143 -31.544 1.00 . A A . 350 TYR HH   1 1 
       10 17765 1 1 101 TYR N    N   4.194 -12.148 -24.445 1.00 . A A . 350 TYR N    1 1 
       10 17766 1 1 101 TYR O    O   2.892 -10.959 -26.580 1.00 . A A . 350 TYR O    1 1 
       10 17767 1 1 101 TYR OH   O   7.148 -11.095 -31.550 1.00 . A A . 350 TYR OH   1 1 
       10 17768 1 1 102 GLY C    C   4.809  -8.179 -28.925 1.00 . A A . 351 GLY C    1 1 
       10 17769 1 1 102 GLY CA   C   3.926  -8.673 -27.777 1.00 . A A . 351 GLY CA   1 1 
       10 17770 1 1 102 GLY H    H   5.613  -9.339 -26.753 1.00 . A A . 351 GLY H    1 1 
       10 17771 1 1 102 GLY HA2  H   3.047  -9.176 -28.181 1.00 . A A . 351 GLY HA2  1 1 
       10 17772 1 1 102 GLY HA3  H   3.568  -7.823 -27.197 1.00 . A A . 351 GLY HA3  1 1 
       10 17773 1 1 102 GLY N    N   4.657  -9.584 -26.913 1.00 . A A . 351 GLY N    1 1 
       10 17774 1 1 102 GLY O    O   5.170  -8.951 -29.812 1.00 . A A . 351 GLY O    1 1 
       10 17775 1 1 103 SER C    C   7.437  -6.623 -29.635 1.00 . A A . 352 SER C    1 1 
       10 17776 1 1 103 SER CA   C   5.966  -6.289 -29.894 1.00 . A A . 352 SER CA   1 1 
       10 17777 1 1 103 SER CB   C   5.766  -4.773 -29.940 1.00 . A A . 352 SER CB   1 1 
       10 17778 1 1 103 SER H    H   4.834  -6.275 -28.145 1.00 . A A . 352 SER H    1 1 
       10 17779 1 1 103 SER HA   H   5.634  -6.728 -30.834 1.00 . A A . 352 SER HA   1 1 
       10 17780 1 1 103 SER HB2  H   6.617  -4.310 -30.441 1.00 . A A . 352 SER HB2  1 1 
       10 17781 1 1 103 SER HB3  H   4.883  -4.542 -30.535 1.00 . A A . 352 SER HB3  1 1 
       10 17782 1 1 103 SER HG   H   5.956  -3.271 -28.631 1.00 . A A . 352 SER HG   1 1 
       10 17783 1 1 103 SER N    N   5.132  -6.895 -28.870 1.00 . A A . 352 SER N    1 1 
       10 17784 1 1 103 SER O    O   8.062  -7.335 -30.419 1.00 . A A . 352 SER O    1 1 
       10 17785 1 1 103 SER OG   O   5.621  -4.213 -28.638 1.00 . A A . 352 SER OG   1 1 
       10 17786 1 1 104 SER C    C   9.528  -7.789 -27.764 1.00 . A A . 353 SER C    1 1 
       10 17787 1 1 104 SER CA   C   9.332  -6.325 -28.162 1.00 . A A . 353 SER CA   1 1 
       10 17788 1 1 104 SER CB   C   9.758  -5.402 -27.019 1.00 . A A . 353 SER CB   1 1 
       10 17789 1 1 104 SER H    H   7.431  -5.514 -27.901 1.00 . A A . 353 SER H    1 1 
       10 17790 1 1 104 SER HA   H   9.913  -6.090 -29.054 1.00 . A A . 353 SER HA   1 1 
       10 17791 1 1 104 SER HB2  H   9.609  -5.912 -26.067 1.00 . A A . 353 SER HB2  1 1 
       10 17792 1 1 104 SER HB3  H  10.823  -5.189 -27.103 1.00 . A A . 353 SER HB3  1 1 
       10 17793 1 1 104 SER HG   H   8.885  -3.864 -26.081 1.00 . A A . 353 SER HG   1 1 
       10 17794 1 1 104 SER N    N   7.946  -6.092 -28.534 1.00 . A A . 353 SER N    1 1 
       10 17795 1 1 104 SER O    O   8.591  -8.443 -27.308 1.00 . A A . 353 SER O    1 1 
       10 17796 1 1 104 SER OG   O   9.028  -4.178 -27.020 1.00 . A A . 353 SER OG   1 1 
       10 17797 1 1 105 PRO C    C  11.239  -9.830 -26.107 1.00 . A A . 354 PRO C    1 1 
       10 17798 1 1 105 PRO CA   C  11.116  -9.648 -27.621 1.00 . A A . 354 PRO CA   1 1 
       10 17799 1 1 105 PRO CB   C  12.413  -9.931 -28.361 1.00 . A A . 354 PRO CB   1 1 
       10 17800 1 1 105 PRO CD   C  11.919  -7.528 -28.493 1.00 . A A . 354 PRO CD   1 1 
       10 17801 1 1 105 PRO CG   C  13.003  -8.572 -28.704 1.00 . A A . 354 PRO CG   1 1 
       10 17802 1 1 105 PRO HA   H  10.382 -10.262 -27.912 1.00 . A A . 354 PRO HA   1 1 
       10 17803 1 1 105 PRO HB2  H  13.098 -10.509 -27.741 1.00 . A A . 354 PRO HB2  1 1 
       10 17804 1 1 105 PRO HB3  H  12.229 -10.515 -29.263 1.00 . A A . 354 PRO HB3  1 1 
       10 17805 1 1 105 PRO HD2  H  12.246  -6.752 -27.801 1.00 . A A . 354 PRO HD2  1 1 
       10 17806 1 1 105 PRO HD3  H  11.659  -7.032 -29.428 1.00 . A A . 354 PRO HD3  1 1 
       10 17807 1 1 105 PRO HG2  H  13.865  -8.360 -28.072 1.00 . A A . 354 PRO HG2  1 1 
       10 17808 1 1 105 PRO HG3  H  13.352  -8.557 -29.736 1.00 . A A . 354 PRO HG3  1 1 
       10 17809 1 1 105 PRO N    N  10.785  -8.273 -27.955 1.00 . A A . 354 PRO N    1 1 
       10 17810 1 1 105 PRO O    O  10.830 -10.856 -25.567 1.00 . A A . 354 PRO O    1 1 
       10 17811 1 1 106 MET C    C  10.832  -8.147 -23.309 1.00 . A A . 355 MET C    1 1 
       10 17812 1 1 106 MET CA   C  11.986  -8.853 -24.025 1.00 . A A . 355 MET CA   1 1 
       10 17813 1 1 106 MET CB   C  13.306  -8.172 -23.660 1.00 . A A . 355 MET CB   1 1 
       10 17814 1 1 106 MET CE   C  15.546  -6.488 -22.816 1.00 . A A . 355 MET CE   1 1 
       10 17815 1 1 106 MET CG   C  13.573  -8.264 -22.156 1.00 . A A . 355 MET CG   1 1 
       10 17816 1 1 106 MET H    H  12.134  -7.986 -25.913 1.00 . A A . 355 MET H    1 1 
       10 17817 1 1 106 MET HA   H  11.997  -9.909 -23.757 1.00 . A A . 355 MET HA   1 1 
       10 17818 1 1 106 MET HB2  H  14.124  -8.640 -24.207 1.00 . A A . 355 MET HB2  1 1 
       10 17819 1 1 106 MET HB3  H  13.276  -7.126 -23.964 1.00 . A A . 355 MET HB3  1 1 
       10 17820 1 1 106 MET HE1  H  16.505  -6.035 -22.563 1.00 . A A . 355 MET HE1  1 1 
       10 17821 1 1 106 MET HE2  H  15.539  -6.760 -23.871 1.00 . A A . 355 MET HE2  1 1 
       10 17822 1 1 106 MET HE3  H  14.745  -5.775 -22.619 1.00 . A A . 355 MET HE3  1 1 
       10 17823 1 1 106 MET HG2  H  12.955  -7.542 -21.624 1.00 . A A . 355 MET HG2  1 1 
       10 17824 1 1 106 MET HG3  H  13.297  -9.252 -21.789 1.00 . A A . 355 MET HG3  1 1 
       10 17825 1 1 106 MET N    N  11.804  -8.818 -25.466 1.00 . A A . 355 MET N    1 1 
       10 17826 1 1 106 MET O    O  10.585  -6.964 -23.539 1.00 . A A . 355 MET O    1 1 
       10 17827 1 1 106 MET SD   S  15.299  -7.950 -21.822 1.00 . A A . 355 MET SD   1 1 
       10 17828 1 1 107 ILE C    C   9.167  -8.772 -20.236 1.00 . A A . 356 ILE C    1 1 
       10 17829 1 1 107 ILE CA   C   9.035  -8.364 -21.705 1.00 . A A . 356 ILE CA   1 1 
       10 17830 1 1 107 ILE CB   C   7.711  -8.787 -22.343 1.00 . A A . 356 ILE CB   1 1 
       10 17831 1 1 107 ILE CD1  C   7.863  -9.906 -24.598 1.00 . A A . 356 ILE CD1  1 1 
       10 17832 1 1 107 ILE CG1  C   7.739  -8.572 -23.858 1.00 . A A . 356 ILE CG1  1 1 
       10 17833 1 1 107 ILE CG2  C   6.531  -8.069 -21.685 1.00 . A A . 356 ILE CG2  1 1 
       10 17834 1 1 107 ILE H    H  10.364  -9.864 -22.274 1.00 . A A . 356 ILE H    1 1 
       10 17835 1 1 107 ILE HA   H   9.091  -7.278 -21.768 1.00 . A A . 356 ILE HA   1 1 
       10 17836 1 1 107 ILE HB   H   7.574  -9.854 -22.172 1.00 . A A . 356 ILE HB   1 1 
       10 17837 1 1 107 ILE HD11 H   8.916 -10.130 -24.770 1.00 . A A . 356 ILE HD11 1 1 
       10 17838 1 1 107 ILE HD12 H   7.416 -10.698 -23.997 1.00 . A A . 356 ILE HD12 1 1 
       10 17839 1 1 107 ILE HD13 H   7.345  -9.840 -25.555 1.00 . A A . 356 ILE HD13 1 1 
       10 17840 1 1 107 ILE HG12 H   6.831  -8.060 -24.174 1.00 . A A . 356 ILE HG12 1 1 
       10 17841 1 1 107 ILE HG13 H   8.577  -7.927 -24.122 1.00 . A A . 356 ILE HG13 1 1 
       10 17842 1 1 107 ILE HG21 H   6.267  -8.578 -20.758 1.00 . A A . 356 ILE HG21 1 1 
       10 17843 1 1 107 ILE HG22 H   6.809  -7.037 -21.467 1.00 . A A . 356 ILE HG22 1 1 
       10 17844 1 1 107 ILE HG23 H   5.676  -8.079 -22.361 1.00 . A A . 356 ILE HG23 1 1 
       10 17845 1 1 107 ILE N    N  10.157  -8.903 -22.456 1.00 . A A . 356 ILE N    1 1 
       10 17846 1 1 107 ILE O    O   9.748  -9.812 -19.927 1.00 . A A . 356 ILE O    1 1 
       10 17847 1 1 108 ASN C    C   8.006  -9.540 -17.650 1.00 . A A . 357 ASN C    1 1 
       10 17848 1 1 108 ASN CA   C   8.669  -8.193 -17.941 1.00 . A A . 357 ASN CA   1 1 
       10 17849 1 1 108 ASN CB   C   7.915  -7.116 -17.159 1.00 . A A . 357 ASN CB   1 1 
       10 17850 1 1 108 ASN CG   C   6.517  -6.894 -17.740 1.00 . A A . 357 ASN CG   1 1 
       10 17851 1 1 108 ASN H    H   8.149  -7.089 -19.630 1.00 . A A . 357 ASN H    1 1 
       10 17852 1 1 108 ASN HA   H   9.728  -8.185 -17.685 1.00 . A A . 357 ASN HA   1 1 
       10 17853 1 1 108 ASN HB2  H   7.835  -7.410 -16.112 1.00 . A A . 357 ASN HB2  1 1 
       10 17854 1 1 108 ASN HB3  H   8.476  -6.181 -17.186 1.00 . A A . 357 ASN HB3  1 1 
       10 17855 1 1 108 ASN HD21 H   7.178  -5.159 -18.546 1.00 . A A . 357 ASN HD21 1 1 
       10 17856 1 1 108 ASN HD22 H   5.516  -5.536 -18.859 1.00 . A A . 357 ASN HD22 1 1 
       10 17857 1 1 108 ASN N    N   8.619  -7.932 -19.370 1.00 . A A . 357 ASN N    1 1 
       10 17858 1 1 108 ASN ND2  N   6.393  -5.770 -18.439 1.00 . A A . 357 ASN ND2  1 1 
       10 17859 1 1 108 ASN O    O   7.233 -10.045 -18.462 1.00 . A A . 357 ASN O    1 1 
       10 17860 1 1 108 ASN OD1  O   5.610  -7.691 -17.564 1.00 . A A . 357 ASN OD1  1 1 
       10 17861 1 1 109 LEU C    C   6.950 -11.173 -14.807 1.00 . A A . 358 LEU C    1 1 
       10 17862 1 1 109 LEU CA   C   7.780 -11.365 -16.078 1.00 . A A . 358 LEU CA   1 1 
       10 17863 1 1 109 LEU CB   C   8.890 -12.408 -15.936 1.00 . A A . 358 LEU CB   1 1 
       10 17864 1 1 109 LEU CD1  C  11.001 -13.335 -16.957 1.00 . A A . 358 LEU CD1  1 1 
       10 17865 1 1 109 LEU CD2  C   8.746 -13.860 -17.993 1.00 . A A . 358 LEU CD2  1 1 
       10 17866 1 1 109 LEU CG   C   9.583 -12.830 -17.233 1.00 . A A . 358 LEU CG   1 1 
       10 17867 1 1 109 LEU H    H   8.964  -9.669 -15.832 1.00 . A A . 358 LEU H    1 1 
       10 17868 1 1 109 LEU HA   H   7.118 -11.704 -16.875 1.00 . A A . 358 LEU HA   1 1 
       10 17869 1 1 109 LEU HB2  H   9.644 -12.017 -15.254 1.00 . A A . 358 LEU HB2  1 1 
       10 17870 1 1 109 LEU HB3  H   8.467 -13.297 -15.468 1.00 . A A . 358 LEU HB3  1 1 
       10 17871 1 1 109 LEU HD11 H  11.226 -14.167 -17.624 1.00 . A A . 358 LEU HD11 1 1 
       10 17872 1 1 109 LEU HD12 H  11.714 -12.528 -17.129 1.00 . A A . 358 LEU HD12 1 1 
       10 17873 1 1 109 LEU HD13 H  11.073 -13.669 -15.922 1.00 . A A . 358 LEU HD13 1 1 
       10 17874 1 1 109 LEU HD21 H   7.970 -13.349 -18.563 1.00 . A A . 358 LEU HD21 1 1 
       10 17875 1 1 109 LEU HD22 H   9.388 -14.419 -18.674 1.00 . A A . 358 LEU HD22 1 1 
       10 17876 1 1 109 LEU HD23 H   8.283 -14.547 -17.284 1.00 . A A . 358 LEU HD23 1 1 
       10 17877 1 1 109 LEU HG   H   9.673 -11.952 -17.874 1.00 . A A . 358 LEU HG   1 1 
       10 17878 1 1 109 LEU N    N   8.334 -10.085 -16.487 1.00 . A A . 358 LEU N    1 1 
       10 17879 1 1 109 LEU O    O   5.749 -10.917 -14.878 1.00 . A A . 358 LEU O    1 1 
       10 17880 1 1 110 ARG C    C   6.165 -12.410 -12.046 1.00 . A A . 359 ARG C    1 1 
       10 17881 1 1 110 ARG CA   C   6.963 -11.150 -12.389 1.00 . A A . 359 ARG CA   1 1 
       10 17882 1 1 110 ARG CB   C   6.020  -9.945 -12.396 1.00 . A A . 359 ARG CB   1 1 
       10 17883 1 1 110 ARG CD   C   7.420  -7.882 -12.010 1.00 . A A . 359 ARG CD   1 1 
       10 17884 1 1 110 ARG CG   C   6.686  -8.732 -13.050 1.00 . A A . 359 ARG CG   1 1 
       10 17885 1 1 110 ARG CZ   C   6.595  -8.253  -9.679 1.00 . A A . 359 ARG CZ   1 1 
       10 17886 1 1 110 ARG H    H   8.600 -11.514 -13.624 1.00 . A A . 359 ARG H    1 1 
       10 17887 1 1 110 ARG HA   H   7.772 -10.993 -11.676 1.00 . A A . 359 ARG HA   1 1 
       10 17888 1 1 110 ARG HB2  H   5.106 -10.196 -12.934 1.00 . A A . 359 ARG HB2  1 1 
       10 17889 1 1 110 ARG HB3  H   5.731  -9.698 -11.374 1.00 . A A . 359 ARG HB3  1 1 
       10 17890 1 1 110 ARG HD2  H   8.315  -8.403 -11.670 1.00 . A A . 359 ARG HD2  1 1 
       10 17891 1 1 110 ARG HD3  H   7.747  -6.945 -12.460 1.00 . A A . 359 ARG HD3  1 1 
       10 17892 1 1 110 ARG HE   H   5.832  -6.896 -10.969 1.00 . A A . 359 ARG HE   1 1 
       10 17893 1 1 110 ARG HG2  H   7.389  -9.066 -13.813 1.00 . A A . 359 ARG HG2  1 1 
       10 17894 1 1 110 ARG HG3  H   5.933  -8.127 -13.553 1.00 . A A . 359 ARG HG3  1 1 
       10 17895 1 1 110 ARG HH11 H   8.153  -9.464 -10.209 1.00 . A A . 359 ARG HH11 1 1 
       10 17896 1 1 110 ARG HH12 H   7.558  -9.696  -8.599 1.00 . A A . 359 ARG HH12 1 1 
       10 17897 1 1 110 ARG HH22 H   5.732  -8.355  -7.818 1.00 . A A . 359 ARG HH22 1 1 
       10 17898 1 1 110 ARG N    N   7.623 -11.305 -13.674 1.00 . A A . 359 ARG N    1 1 
       10 17899 1 1 110 ARG NE   N   6.528  -7.606 -10.862 1.00 . A A . 359 ARG NE   1 1 
       10 17900 1 1 110 ARG NH1  N   7.515  -9.221  -9.478 1.00 . A A . 359 ARG NH1  1 1 
       10 17901 1 1 110 ARG NH2  N   5.748  -7.926  -8.721 1.00 . A A . 359 ARG NH2  1 1 
       10 17902 1 1 110 ARG O    O   5.781 -13.167 -12.936 1.00 . A A . 359 ARG O    1 1 
       10 17903 1 1 111 PRO C    C   3.693 -13.592 -10.520 1.00 . A A . 360 PRO C    1 1 
       10 17904 1 1 111 PRO CA   C   5.190 -13.756 -10.248 1.00 . A A . 360 PRO CA   1 1 
       10 17905 1 1 111 PRO CB   C   5.517 -13.858  -8.767 1.00 . A A . 360 PRO CB   1 1 
       10 17906 1 1 111 PRO CD   C   6.375 -11.726  -9.637 1.00 . A A . 360 PRO CD   1 1 
       10 17907 1 1 111 PRO CG   C   6.056 -12.495  -8.365 1.00 . A A . 360 PRO CG   1 1 
       10 17908 1 1 111 PRO HA   H   5.470 -14.577 -10.747 1.00 . A A . 360 PRO HA   1 1 
       10 17909 1 1 111 PRO HB2  H   4.629 -14.113  -8.188 1.00 . A A . 360 PRO HB2  1 1 
       10 17910 1 1 111 PRO HB3  H   6.253 -14.639  -8.582 1.00 . A A . 360 PRO HB3  1 1 
       10 17911 1 1 111 PRO HD2  H   5.852 -10.770  -9.663 1.00 . A A . 360 PRO HD2  1 1 
       10 17912 1 1 111 PRO HD3  H   7.440 -11.508  -9.712 1.00 . A A . 360 PRO HD3  1 1 
       10 17913 1 1 111 PRO HG2  H   5.322 -11.955  -7.766 1.00 . A A . 360 PRO HG2  1 1 
       10 17914 1 1 111 PRO HG3  H   6.950 -12.604  -7.751 1.00 . A A . 360 PRO HG3  1 1 
       10 17915 1 1 111 PRO N    N   5.934 -12.601 -10.719 1.00 . A A . 360 PRO N    1 1 
       10 17916 1 1 111 PRO O    O   3.155 -12.492 -10.410 1.00 . A A . 360 PRO O    1 1 
       10 17917 1 1 112 PRO C    C   0.802 -14.626  -9.881 1.00 . A A . 361 PRO C    1 1 
       10 17918 1 1 112 PRO CA   C   1.622 -14.726 -11.168 1.00 . A A . 361 PRO CA   1 1 
       10 17919 1 1 112 PRO CB   C   1.370 -16.015 -11.934 1.00 . A A . 361 PRO CB   1 1 
       10 17920 1 1 112 PRO CD   C   3.650 -16.054 -11.021 1.00 . A A . 361 PRO CD   1 1 
       10 17921 1 1 112 PRO CG   C   2.561 -16.913 -11.644 1.00 . A A . 361 PRO CG   1 1 
       10 17922 1 1 112 PRO HA   H   1.381 -13.920 -11.709 1.00 . A A . 361 PRO HA   1 1 
       10 17923 1 1 112 PRO HB2  H   0.440 -16.484 -11.614 1.00 . A A . 361 PRO HB2  1 1 
       10 17924 1 1 112 PRO HB3  H   1.277 -15.822 -13.003 1.00 . A A . 361 PRO HB3  1 1 
       10 17925 1 1 112 PRO HD2  H   3.964 -16.452 -10.055 1.00 . A A . 361 PRO HD2  1 1 
       10 17926 1 1 112 PRO HD3  H   4.537 -16.019 -11.654 1.00 . A A . 361 PRO HD3  1 1 
       10 17927 1 1 112 PRO HG2  H   2.276 -17.718 -10.968 1.00 . A A . 361 PRO HG2  1 1 
       10 17928 1 1 112 PRO HG3  H   2.921 -17.379 -12.561 1.00 . A A . 361 PRO HG3  1 1 
       10 17929 1 1 112 PRO N    N   3.046 -14.733 -10.880 1.00 . A A . 361 PRO N    1 1 
       10 17930 1 1 112 PRO O    O  -0.416 -14.457  -9.927 1.00 . A A . 361 PRO O    1 1 
       10 17931 1 1 113 SER C    C   1.797 -14.015  -6.444 1.00 . A A . 362 SER C    1 1 
       10 17932 1 1 113 SER CA   C   0.854 -14.659  -7.463 1.00 . A A . 362 SER CA   1 1 
       10 17933 1 1 113 SER CB   C   0.419 -16.044  -6.982 1.00 . A A . 362 SER CB   1 1 
       10 17934 1 1 113 SER H    H   2.492 -14.873  -8.732 1.00 . A A . 362 SER H    1 1 
       10 17935 1 1 113 SER HA   H  -0.027 -14.035  -7.616 1.00 . A A . 362 SER HA   1 1 
       10 17936 1 1 113 SER HB2  H   0.011 -16.608  -7.821 1.00 . A A . 362 SER HB2  1 1 
       10 17937 1 1 113 SER HB3  H   1.289 -16.593  -6.623 1.00 . A A . 362 SER HB3  1 1 
       10 17938 1 1 113 SER HG   H  -1.442 -16.279  -6.284 1.00 . A A . 362 SER HG   1 1 
       10 17939 1 1 113 SER N    N   1.502 -14.735  -8.761 1.00 . A A . 362 SER N    1 1 
       10 17940 1 1 113 SER O    O   3.010 -13.990  -6.646 1.00 . A A . 362 SER O    1 1 
       10 17941 1 1 113 SER OG   O  -0.555 -15.968  -5.944 1.00 . A A . 362 SER OG   1 1 
       10 17942 1 1 114 ARG C    C   1.583 -13.432  -2.954 1.00 . A A . 363 ARG C    1 1 
       10 17943 1 1 114 ARG CA   C   1.976 -12.870  -4.322 1.00 . A A . 363 ARG CA   1 1 
       10 17944 1 1 114 ARG CB   C   1.758 -11.355  -4.324 1.00 . A A . 363 ARG CB   1 1 
       10 17945 1 1 114 ARG CD   C   1.690  -9.270  -5.741 1.00 . A A . 363 ARG CD   1 1 
       10 17946 1 1 114 ARG CG   C   1.978 -10.772  -5.722 1.00 . A A . 363 ARG CG   1 1 
       10 17947 1 1 114 ARG CZ   C   1.208  -8.986  -8.178 1.00 . A A . 363 ARG CZ   1 1 
       10 17948 1 1 114 ARG H    H   0.217 -13.536  -5.216 1.00 . A A . 363 ARG H    1 1 
       10 17949 1 1 114 ARG HA   H   3.015 -13.102  -4.557 1.00 . A A . 363 ARG HA   1 1 
       10 17950 1 1 114 ARG HB2  H   0.746 -11.130  -3.987 1.00 . A A . 363 ARG HB2  1 1 
       10 17951 1 1 114 ARG HB3  H   2.442 -10.884  -3.618 1.00 . A A . 363 ARG HB3  1 1 
       10 17952 1 1 114 ARG HD2  H   0.651  -9.087  -5.464 1.00 . A A . 363 ARG HD2  1 1 
       10 17953 1 1 114 ARG HD3  H   2.310  -8.763  -5.002 1.00 . A A . 363 ARG HD3  1 1 
       10 17954 1 1 114 ARG HE   H   2.745  -8.113  -7.198 1.00 . A A . 363 ARG HE   1 1 
       10 17955 1 1 114 ARG HG2  H   3.005 -10.953  -6.038 1.00 . A A . 363 ARG HG2  1 1 
       10 17956 1 1 114 ARG HG3  H   1.330 -11.279  -6.437 1.00 . A A . 363 ARG HG3  1 1 
       10 17957 1 1 114 ARG HH11 H  -0.111 -10.209  -7.209 1.00 . A A . 363 ARG HH11 1 1 
       10 17958 1 1 114 ARG HH12 H  -0.417  -9.991  -8.900 1.00 . A A . 363 ARG HH12 1 1 
       10 17959 1 1 114 ARG HH22 H   1.037  -8.586 -10.185 1.00 . A A . 363 ARG HH22 1 1 
       10 17960 1 1 114 ARG N    N   1.204 -13.511  -5.372 1.00 . A A . 363 ARG N    1 1 
       10 17961 1 1 114 ARG NE   N   1.958  -8.720  -7.088 1.00 . A A . 363 ARG NE   1 1 
       10 17962 1 1 114 ARG NH1  N   0.134  -9.799  -8.088 1.00 . A A . 363 ARG NH1  1 1 
       10 17963 1 1 114 ARG NH2  N   1.540  -8.440  -9.333 1.00 . A A . 363 ARG NH2  1 1 
       10 17964 1 1 114 ARG O    O   0.398 -13.570  -2.654 1.00 . A A . 363 ARG O    1 1 
       10 17965 1 1 115 LEU C    C   3.197 -13.495   0.183 1.00 . A A . 364 LEU C    1 1 
       10 17966 1 1 115 LEU CA   C   2.374 -14.287  -0.835 1.00 . A A . 364 LEU CA   1 1 
       10 17967 1 1 115 LEU CB   C   2.656 -15.791  -0.817 1.00 . A A . 364 LEU CB   1 1 
       10 17968 1 1 115 LEU CD1  C   3.159 -16.306  -3.234 1.00 . A A . 364 LEU CD1  1 1 
       10 17969 1 1 115 LEU CD2  C   4.994 -15.459  -1.701 1.00 . A A . 364 LEU CD2  1 1 
       10 17970 1 1 115 LEU CG   C   3.711 -16.286  -1.808 1.00 . A A . 364 LEU CG   1 1 
       10 17971 1 1 115 LEU H    H   3.559 -13.627  -2.415 1.00 . A A . 364 LEU H    1 1 
       10 17972 1 1 115 LEU HA   H   1.317 -14.155  -0.602 1.00 . A A . 364 LEU HA   1 1 
       10 17973 1 1 115 LEU HB2  H   2.970 -16.069   0.189 1.00 . A A . 364 LEU HB2  1 1 
       10 17974 1 1 115 LEU HB3  H   1.723 -16.318  -1.017 1.00 . A A . 364 LEU HB3  1 1 
       10 17975 1 1 115 LEU HD11 H   3.441 -17.240  -3.720 1.00 . A A . 364 LEU HD11 1 1 
       10 17976 1 1 115 LEU HD12 H   2.072 -16.226  -3.203 1.00 . A A . 364 LEU HD12 1 1 
       10 17977 1 1 115 LEU HD13 H   3.569 -15.466  -3.794 1.00 . A A . 364 LEU HD13 1 1 
       10 17978 1 1 115 LEU HD21 H   5.100 -14.838  -2.590 1.00 . A A . 364 LEU HD21 1 1 
       10 17979 1 1 115 LEU HD22 H   4.945 -14.824  -0.817 1.00 . A A . 364 LEU HD22 1 1 
       10 17980 1 1 115 LEU HD23 H   5.852 -16.128  -1.621 1.00 . A A . 364 LEU HD23 1 1 
       10 17981 1 1 115 LEU HG   H   3.968 -17.313  -1.548 1.00 . A A . 364 LEU HG   1 1 
       10 17982 1 1 115 LEU N    N   2.599 -13.742  -2.163 1.00 . A A . 364 LEU N    1 1 
       10 17983 1 1 115 LEU O    O   3.889 -14.078   1.015 1.00 . A A . 364 LEU O    1 1 
       10 17984 1 1 116 SER C    C   5.327 -11.506   0.814 1.00 . A A . 365 SER C    1 1 
       10 17985 1 1 116 SER CA   C   3.821 -11.299   0.984 1.00 . A A . 365 SER CA   1 1 
       10 17986 1 1 116 SER CB   C   3.412 -11.543   2.438 1.00 . A A . 365 SER CB   1 1 
       10 17987 1 1 116 SER H    H   2.529 -11.711  -0.598 1.00 . A A . 365 SER H    1 1 
       10 17988 1 1 116 SER HA   H   3.538 -10.288   0.692 1.00 . A A . 365 SER HA   1 1 
       10 17989 1 1 116 SER HB2  H   3.293 -12.613   2.607 1.00 . A A . 365 SER HB2  1 1 
       10 17990 1 1 116 SER HB3  H   4.208 -11.202   3.100 1.00 . A A . 365 SER HB3  1 1 
       10 17991 1 1 116 SER HG   H   2.030 -10.130   2.123 1.00 . A A . 365 SER HG   1 1 
       10 17992 1 1 116 SER N    N   3.094 -12.178   0.082 1.00 . A A . 365 SER N    1 1 
       10 17993 1 1 116 SER O    O   6.065 -11.559   1.797 1.00 . A A . 365 SER O    1 1 
       10 17994 1 1 116 SER OG   O   2.199 -10.873   2.771 1.00 . A A . 365 SER OG   1 1 
       10 17995 1 1 117 ALA C    C   7.737 -10.507  -1.277 1.00 . A A . 366 ALA C    1 1 
       10 17996 1 1 117 ALA CA   C   7.145 -11.816  -0.751 1.00 . A A . 366 ALA CA   1 1 
       10 17997 1 1 117 ALA CB   C   7.288 -12.964  -1.753 1.00 . A A . 366 ALA CB   1 1 
       10 17998 1 1 117 ALA H    H   5.133 -11.572  -1.234 1.00 . A A . 366 ALA H    1 1 
       10 17999 1 1 117 ALA HA   H   7.654 -12.090   0.173 1.00 . A A . 366 ALA HA   1 1 
       10 18000 1 1 117 ALA HB1  H   7.529 -13.883  -1.219 1.00 . A A . 366 ALA HB1  1 1 
       10 18001 1 1 117 ALA HB2  H   6.351 -13.093  -2.294 1.00 . A A . 366 ALA HB2  1 1 
       10 18002 1 1 117 ALA HB3  H   8.086 -12.733  -2.458 1.00 . A A . 366 ALA HB3  1 1 
       10 18003 1 1 117 ALA N    N   5.739 -11.617  -0.440 1.00 . A A . 366 ALA N    1 1 
       10 18004 1 1 117 ALA O    O   7.113  -9.818  -2.082 1.00 . A A . 366 ALA O    1 1 
       10 18005 1 1 118 GLU C    C   9.585  -8.850  -2.734 1.00 . A A . 367 GLU C    1 1 
       10 18006 1 1 118 GLU CA   C   9.619  -8.989  -1.211 1.00 . A A . 367 GLU CA   1 1 
       10 18007 1 1 118 GLU CB   C  11.057  -8.966  -0.691 1.00 . A A . 367 GLU CB   1 1 
       10 18008 1 1 118 GLU CD   C  13.095  -7.505  -0.423 1.00 . A A . 367 GLU CD   1 1 
       10 18009 1 1 118 GLU CG   C  11.814  -7.748  -1.224 1.00 . A A . 367 GLU CG   1 1 
       10 18010 1 1 118 GLU H    H   9.436 -10.769  -0.145 1.00 . A A . 367 GLU H    1 1 
       10 18011 1 1 118 GLU HA   H   9.060  -8.173  -0.753 1.00 . A A . 367 GLU HA   1 1 
       10 18012 1 1 118 GLU HB2  H  11.054  -8.948   0.399 1.00 . A A . 367 GLU HB2  1 1 
       10 18013 1 1 118 GLU HB3  H  11.572  -9.879  -0.992 1.00 . A A . 367 GLU HB3  1 1 
       10 18014 1 1 118 GLU HE2  H  13.819  -8.629   0.904 1.00 . A A . 367 GLU HE2  1 1 
       10 18015 1 1 118 GLU HG2  H  12.062  -7.900  -2.274 1.00 . A A . 367 GLU HG2  1 1 
       10 18016 1 1 118 GLU HG3  H  11.175  -6.867  -1.171 1.00 . A A . 367 GLU HG3  1 1 
       10 18017 1 1 118 GLU N    N   8.935 -10.203  -0.800 1.00 . A A . 367 GLU N    1 1 
       10 18018 1 1 118 GLU O    O   9.664  -9.845  -3.454 1.00 . A A . 367 GLU O    1 1 
       10 18019 1 1 118 GLU OE1  O  13.438  -6.348  -0.139 1.00 . A A . 367 GLU OE1  1 1 
       10 18020 1 1 118 GLU OE2  O  13.742  -8.571  -0.092 1.00 . A A . 367 GLU OE2  1 1 
       11 18021 1 1   5 VAL C    C  19.029  -7.145   0.767 1.00 . A A . 254 VAL C    1 1 
       11 18022 1 1   5 VAL CA   C  20.555  -7.053   0.721 1.00 . A A . 254 VAL CA   1 1 
       11 18023 1 1   5 VAL CB   C  21.163  -7.795  -0.471 1.00 . A A . 254 VAL CB   1 1 
       11 18024 1 1   5 VAL CG1  C  22.687  -7.663  -0.481 1.00 . A A . 254 VAL CG1  1 1 
       11 18025 1 1   5 VAL CG2  C  20.740  -9.266  -0.475 1.00 . A A . 254 VAL CG2  1 1 
       11 18026 1 1   5 VAL H    H  21.873  -8.203   1.852 1.00 . A A . 254 VAL H    1 1 
       11 18027 1 1   5 VAL HA   H  20.842  -6.004   0.647 1.00 . A A . 254 VAL HA   1 1 
       11 18028 1 1   5 VAL HB   H  20.781  -7.335  -1.383 1.00 . A A . 254 VAL HB   1 1 
       11 18029 1 1   5 VAL HG11 H  23.134  -8.583  -0.105 1.00 . A A . 254 VAL HG11 1 1 
       11 18030 1 1   5 VAL HG12 H  23.030  -7.482  -1.499 1.00 . A A . 254 VAL HG12 1 1 
       11 18031 1 1   5 VAL HG13 H  22.983  -6.829   0.156 1.00 . A A . 254 VAL HG13 1 1 
       11 18032 1 1   5 VAL HG21 H  21.602  -9.891  -0.708 1.00 . A A . 254 VAL HG21 1 1 
       11 18033 1 1   5 VAL HG22 H  20.352  -9.534   0.507 1.00 . A A . 254 VAL HG22 1 1 
       11 18034 1 1   5 VAL HG23 H  19.966  -9.419  -1.226 1.00 . A A . 254 VAL HG23 1 1 
       11 18035 1 1   5 VAL N    N  21.105  -7.571   1.962 1.00 . A A . 254 VAL N    1 1 
       11 18036 1 1   5 VAL O    O  18.457  -8.194   0.474 1.00 . A A . 254 VAL O    1 1 
       11 18037 1 1   6 GLU C    C  16.451  -4.640   0.677 1.00 . A A . 255 GLU C    1 1 
       11 18038 1 1   6 GLU CA   C  16.963  -5.974   1.225 1.00 . A A . 255 GLU CA   1 1 
       11 18039 1 1   6 GLU CB   C  16.492  -6.192   2.664 1.00 . A A . 255 GLU CB   1 1 
       11 18040 1 1   6 GLU CD   C  15.261  -8.393   2.631 1.00 . A A . 255 GLU CD   1 1 
       11 18041 1 1   6 GLU CG   C  16.548  -7.674   3.041 1.00 . A A . 255 GLU CG   1 1 
       11 18042 1 1   6 GLU H    H  18.884  -5.183   1.373 1.00 . A A . 255 GLU H    1 1 
       11 18043 1 1   6 GLU HA   H  16.601  -6.793   0.603 1.00 . A A . 255 GLU HA   1 1 
       11 18044 1 1   6 GLU HB2  H  17.117  -5.615   3.346 1.00 . A A . 255 GLU HB2  1 1 
       11 18045 1 1   6 GLU HB3  H  15.473  -5.822   2.777 1.00 . A A . 255 GLU HB3  1 1 
       11 18046 1 1   6 GLU HE2  H  13.801  -8.884   3.714 1.00 . A A . 255 GLU HE2  1 1 
       11 18047 1 1   6 GLU HG2  H  17.403  -8.144   2.555 1.00 . A A . 255 GLU HG2  1 1 
       11 18048 1 1   6 GLU HG3  H  16.698  -7.774   4.116 1.00 . A A . 255 GLU HG3  1 1 
       11 18049 1 1   6 GLU N    N  18.412  -6.032   1.137 1.00 . A A . 255 GLU N    1 1 
       11 18050 1 1   6 GLU O    O  16.318  -3.669   1.420 1.00 . A A . 255 GLU O    1 1 
       11 18051 1 1   6 GLU OE1  O  14.791  -8.222   1.496 1.00 . A A . 255 GLU OE1  1 1 
       11 18052 1 1   6 GLU OE2  O  14.748  -9.153   3.538 1.00 . A A . 255 GLU OE2  1 1 
       11 18053 1 1   7 PRO C    C  14.205  -3.189  -0.963 1.00 . A A . 256 PRO C    1 1 
       11 18054 1 1   7 PRO CA   C  15.675  -3.437  -1.310 1.00 . A A . 256 PRO CA   1 1 
       11 18055 1 1   7 PRO CB   C  15.902  -3.679  -2.794 1.00 . A A . 256 PRO CB   1 1 
       11 18056 1 1   7 PRO CD   C  16.314  -5.767  -1.565 1.00 . A A . 256 PRO CD   1 1 
       11 18057 1 1   7 PRO CG   C  16.083  -5.180  -2.948 1.00 . A A . 256 PRO CG   1 1 
       11 18058 1 1   7 PRO HA   H  16.172  -2.633  -0.985 1.00 . A A . 256 PRO HA   1 1 
       11 18059 1 1   7 PRO HB2  H  15.055  -3.325  -3.381 1.00 . A A . 256 PRO HB2  1 1 
       11 18060 1 1   7 PRO HB3  H  16.782  -3.141  -3.147 1.00 . A A . 256 PRO HB3  1 1 
       11 18061 1 1   7 PRO HD2  H  15.590  -6.551  -1.342 1.00 . A A . 256 PRO HD2  1 1 
       11 18062 1 1   7 PRO HD3  H  17.304  -6.216  -1.485 1.00 . A A . 256 PRO HD3  1 1 
       11 18063 1 1   7 PRO HG2  H  15.202  -5.626  -3.410 1.00 . A A . 256 PRO HG2  1 1 
       11 18064 1 1   7 PRO HG3  H  16.929  -5.397  -3.601 1.00 . A A . 256 PRO HG3  1 1 
       11 18065 1 1   7 PRO N    N  16.169  -4.636  -0.654 1.00 . A A . 256 PRO N    1 1 
       11 18066 1 1   7 PRO O    O  13.560  -4.030  -0.340 1.00 . A A . 256 PRO O    1 1 
       11 18067 1 1   8 PRO C    C  11.371  -2.400  -2.050 1.00 . A A . 257 PRO C    1 1 
       11 18068 1 1   8 PRO CA   C  12.325  -1.629  -1.136 1.00 . A A . 257 PRO CA   1 1 
       11 18069 1 1   8 PRO CB   C  12.273  -0.126  -1.355 1.00 . A A . 257 PRO CB   1 1 
       11 18070 1 1   8 PRO CD   C  14.441  -0.979  -2.136 1.00 . A A . 257 PRO CD   1 1 
       11 18071 1 1   8 PRO CG   C  13.506   0.219  -2.174 1.00 . A A . 257 PRO CG   1 1 
       11 18072 1 1   8 PRO HA   H  12.069  -1.877  -0.202 1.00 . A A . 257 PRO HA   1 1 
       11 18073 1 1   8 PRO HB2  H  11.362   0.161  -1.880 1.00 . A A . 257 PRO HB2  1 1 
       11 18074 1 1   8 PRO HB3  H  12.274   0.407  -0.404 1.00 . A A . 257 PRO HB3  1 1 
       11 18075 1 1   8 PRO HD2  H  14.688  -1.321  -3.141 1.00 . A A . 257 PRO HD2  1 1 
       11 18076 1 1   8 PRO HD3  H  15.382  -0.731  -1.643 1.00 . A A . 257 PRO HD3  1 1 
       11 18077 1 1   8 PRO HG2  H  13.228   0.453  -3.202 1.00 . A A . 257 PRO HG2  1 1 
       11 18078 1 1   8 PRO HG3  H  13.999   1.102  -1.768 1.00 . A A . 257 PRO HG3  1 1 
       11 18079 1 1   8 PRO N    N  13.707  -1.999  -1.394 1.00 . A A . 257 PRO N    1 1 
       11 18080 1 1   8 PRO O    O  10.895  -3.476  -1.691 1.00 . A A . 257 PRO O    1 1 
       11 18081 1 1   9 ASN C    C  10.780  -3.815  -4.565 1.00 . A A . 258 ASN C    1 1 
       11 18082 1 1   9 ASN CA   C  10.232  -2.439  -4.183 1.00 . A A . 258 ASN CA   1 1 
       11 18083 1 1   9 ASN CB   C  10.135  -1.598  -5.458 1.00 . A A . 258 ASN CB   1 1 
       11 18084 1 1   9 ASN CG   C  11.464  -1.598  -6.217 1.00 . A A . 258 ASN CG   1 1 
       11 18085 1 1   9 ASN H    H  11.512  -0.945  -3.499 1.00 . A A . 258 ASN H    1 1 
       11 18086 1 1   9 ASN HA   H   9.264  -2.499  -3.686 1.00 . A A . 258 ASN HA   1 1 
       11 18087 1 1   9 ASN HB2  H   9.346  -1.992  -6.099 1.00 . A A . 258 ASN HB2  1 1 
       11 18088 1 1   9 ASN HB3  H   9.857  -0.576  -5.203 1.00 . A A . 258 ASN HB3  1 1 
       11 18089 1 1   9 ASN HD21 H  11.989   0.073  -5.202 1.00 . A A . 258 ASN HD21 1 1 
       11 18090 1 1   9 ASN HD22 H  13.166  -0.508  -6.332 1.00 . A A . 258 ASN HD22 1 1 
       11 18091 1 1   9 ASN N    N  11.120  -1.820  -3.215 1.00 . A A . 258 ASN N    1 1 
       11 18092 1 1   9 ASN ND2  N  12.273  -0.595  -5.890 1.00 . A A . 258 ASN ND2  1 1 
       11 18093 1 1   9 ASN O    O  11.977  -4.067  -4.440 1.00 . A A . 258 ASN O    1 1 
       11 18094 1 1   9 ASN OD1  O  11.736  -2.452  -7.045 1.00 . A A . 258 ASN OD1  1 1 
       11 18095 1 1  10 GLU C    C  10.585  -6.050  -6.918 1.00 . A A . 259 GLU C    1 1 
       11 18096 1 1  10 GLU CA   C  10.256  -6.015  -5.425 1.00 . A A . 259 GLU CA   1 1 
       11 18097 1 1  10 GLU CB   C   9.154  -7.019  -5.082 1.00 . A A . 259 GLU CB   1 1 
       11 18098 1 1  10 GLU CD   C   6.701  -7.501  -5.416 1.00 . A A . 259 GLU CD   1 1 
       11 18099 1 1  10 GLU CG   C   7.953  -6.856  -6.015 1.00 . A A . 259 GLU CG   1 1 
       11 18100 1 1  10 GLU H    H   8.905  -4.458  -5.122 1.00 . A A . 259 GLU H    1 1 
       11 18101 1 1  10 GLU HA   H  11.147  -6.250  -4.844 1.00 . A A . 259 GLU HA   1 1 
       11 18102 1 1  10 GLU HB2  H   9.545  -8.034  -5.161 1.00 . A A . 259 GLU HB2  1 1 
       11 18103 1 1  10 GLU HB3  H   8.838  -6.879  -4.048 1.00 . A A . 259 GLU HB3  1 1 
       11 18104 1 1  10 GLU HE2  H   6.027  -8.653  -6.745 1.00 . A A . 259 GLU HE2  1 1 
       11 18105 1 1  10 GLU HG2  H   7.769  -5.796  -6.195 1.00 . A A . 259 GLU HG2  1 1 
       11 18106 1 1  10 GLU HG3  H   8.174  -7.309  -6.981 1.00 . A A . 259 GLU HG3  1 1 
       11 18107 1 1  10 GLU N    N   9.877  -4.670  -5.024 1.00 . A A . 259 GLU N    1 1 
       11 18108 1 1  10 GLU O    O   9.703  -5.866  -7.756 1.00 . A A . 259 GLU O    1 1 
       11 18109 1 1  10 GLU OE1  O   6.017  -6.879  -4.591 1.00 . A A . 259 GLU OE1  1 1 
       11 18110 1 1  10 GLU OE2  O   6.448  -8.694  -5.839 1.00 . A A . 259 GLU OE2  1 1 
       11 18111 1 1  11 ARG C    C  11.460  -7.340  -9.382 1.00 . A A . 260 ARG C    1 1 
       11 18112 1 1  11 ARG CA   C  12.312  -6.351  -8.585 1.00 . A A . 260 ARG CA   1 1 
       11 18113 1 1  11 ARG CB   C  13.780  -6.776  -8.660 1.00 . A A . 260 ARG CB   1 1 
       11 18114 1 1  11 ARG CD   C  14.711  -4.673  -9.694 1.00 . A A . 260 ARG CD   1 1 
       11 18115 1 1  11 ARG CG   C  14.709  -5.577  -8.460 1.00 . A A . 260 ARG CG   1 1 
       11 18116 1 1  11 ARG CZ   C  15.658  -2.412 -10.190 1.00 . A A . 260 ARG CZ   1 1 
       11 18117 1 1  11 ARG H    H  12.566  -6.437  -6.519 1.00 . A A . 260 ARG H    1 1 
       11 18118 1 1  11 ARG HA   H  12.192  -5.336  -8.964 1.00 . A A . 260 ARG HA   1 1 
       11 18119 1 1  11 ARG HB2  H  13.983  -7.530  -7.899 1.00 . A A . 260 ARG HB2  1 1 
       11 18120 1 1  11 ARG HB3  H  13.979  -7.238  -9.627 1.00 . A A . 260 ARG HB3  1 1 
       11 18121 1 1  11 ARG HD2  H  15.379  -5.080 -10.453 1.00 . A A . 260 ARG HD2  1 1 
       11 18122 1 1  11 ARG HD3  H  13.713  -4.639 -10.132 1.00 . A A . 260 ARG HD3  1 1 
       11 18123 1 1  11 ARG HE   H  15.050  -3.031  -8.364 1.00 . A A . 260 ARG HE   1 1 
       11 18124 1 1  11 ARG HG2  H  14.390  -5.007  -7.587 1.00 . A A . 260 ARG HG2  1 1 
       11 18125 1 1  11 ARG HG3  H  15.722  -5.927  -8.260 1.00 . A A . 260 ARG HG3  1 1 
       11 18126 1 1  11 ARG HH11 H  15.537  -3.636 -11.821 1.00 . A A . 260 ARG HH11 1 1 
       11 18127 1 1  11 ARG HH12 H  16.189  -2.062 -12.131 1.00 . A A . 260 ARG HH12 1 1 
       11 18128 1 1  11 ARG HH22 H  16.400  -0.502 -10.324 1.00 . A A . 260 ARG HH22 1 1 
       11 18129 1 1  11 ARG N    N  11.856  -6.289  -7.206 1.00 . A A . 260 ARG N    1 1 
       11 18130 1 1  11 ARG NE   N  15.144  -3.308  -9.321 1.00 . A A . 260 ARG NE   1 1 
       11 18131 1 1  11 ARG NH1  N  15.808  -2.731 -11.494 1.00 . A A . 260 ARG NH1  1 1 
       11 18132 1 1  11 ARG NH2  N  16.012  -1.220  -9.747 1.00 . A A . 260 ARG NH2  1 1 
       11 18133 1 1  11 ARG O    O  10.484  -7.882  -8.864 1.00 . A A . 260 ARG O    1 1 
       11 18134 1 1  12 SER C    C  12.136  -9.252 -12.356 1.00 . A A . 261 SER C    1 1 
       11 18135 1 1  12 SER CA   C  11.144  -8.460 -11.502 1.00 . A A . 261 SER CA   1 1 
       11 18136 1 1  12 SER CB   C  10.156  -7.708 -12.396 1.00 . A A . 261 SER CB   1 1 
       11 18137 1 1  12 SER H    H  12.653  -7.100 -11.042 1.00 . A A . 261 SER H    1 1 
       11 18138 1 1  12 SER HA   H  10.596  -9.126 -10.836 1.00 . A A . 261 SER HA   1 1 
       11 18139 1 1  12 SER HB2  H  10.073  -8.220 -13.355 1.00 . A A . 261 SER HB2  1 1 
       11 18140 1 1  12 SER HB3  H   9.166  -7.727 -11.939 1.00 . A A . 261 SER HB3  1 1 
       11 18141 1 1  12 SER HG   H  10.218  -6.040 -13.500 1.00 . A A . 261 SER HG   1 1 
       11 18142 1 1  12 SER N    N  11.859  -7.545 -10.628 1.00 . A A . 261 SER N    1 1 
       11 18143 1 1  12 SER O    O  13.348  -9.117 -12.191 1.00 . A A . 261 SER O    1 1 
       11 18144 1 1  12 SER OG   O  10.553  -6.357 -12.613 1.00 . A A . 261 SER OG   1 1 
       11 18145 1 1  13 LEU C    C  11.949 -10.675 -15.576 1.00 . A A . 262 LEU C    1 1 
       11 18146 1 1  13 LEU CA   C  12.407 -10.873 -14.130 1.00 . A A . 262 LEU CA   1 1 
       11 18147 1 1  13 LEU CB   C  12.395 -12.334 -13.676 1.00 . A A . 262 LEU CB   1 1 
       11 18148 1 1  13 LEU CD1  C  14.762 -12.465 -14.536 1.00 . A A . 262 LEU CD1  1 1 
       11 18149 1 1  13 LEU CD2  C  13.690 -14.485 -13.439 1.00 . A A . 262 LEU CD2  1 1 
       11 18150 1 1  13 LEU CG   C  13.464 -13.237 -14.295 1.00 . A A . 262 LEU CG   1 1 
       11 18151 1 1  13 LEU H    H  10.599 -10.163 -13.378 1.00 . A A . 262 LEU H    1 1 
       11 18152 1 1  13 LEU HA   H  13.434 -10.516 -14.041 1.00 . A A . 262 LEU HA   1 1 
       11 18153 1 1  13 LEU HB2  H  12.511 -12.358 -12.592 1.00 . A A . 262 LEU HB2  1 1 
       11 18154 1 1  13 LEU HB3  H  11.416 -12.756 -13.902 1.00 . A A . 262 LEU HB3  1 1 
       11 18155 1 1  13 LEU HD11 H  14.931 -11.772 -13.712 1.00 . A A . 262 LEU HD11 1 1 
       11 18156 1 1  13 LEU HD12 H  15.596 -13.165 -14.598 1.00 . A A . 262 LEU HD12 1 1 
       11 18157 1 1  13 LEU HD13 H  14.686 -11.908 -15.470 1.00 . A A . 262 LEU HD13 1 1 
       11 18158 1 1  13 LEU HD21 H  14.722 -14.504 -13.090 1.00 . A A . 262 LEU HD21 1 1 
       11 18159 1 1  13 LEU HD22 H  13.017 -14.464 -12.581 1.00 . A A . 262 LEU HD22 1 1 
       11 18160 1 1  13 LEU HD23 H  13.491 -15.376 -14.035 1.00 . A A . 262 LEU HD23 1 1 
       11 18161 1 1  13 LEU HG   H  13.105 -13.575 -15.267 1.00 . A A . 262 LEU HG   1 1 
       11 18162 1 1  13 LEU N    N  11.586 -10.060 -13.250 1.00 . A A . 262 LEU N    1 1 
       11 18163 1 1  13 LEU O    O  10.786 -10.909 -15.900 1.00 . A A . 262 LEU O    1 1 
       11 18164 1 1  14 GLN C    C  13.121 -11.170 -18.662 1.00 . A A . 263 GLN C    1 1 
       11 18165 1 1  14 GLN CA   C  12.594 -10.012 -17.811 1.00 . A A . 263 GLN CA   1 1 
       11 18166 1 1  14 GLN CB   C  13.177  -8.678 -18.280 1.00 . A A . 263 GLN CB   1 1 
       11 18167 1 1  14 GLN CD   C  13.137  -6.182 -17.917 1.00 . A A . 263 GLN CD   1 1 
       11 18168 1 1  14 GLN CG   C  12.807  -7.549 -17.315 1.00 . A A . 263 GLN CG   1 1 
       11 18169 1 1  14 GLN H    H  13.831 -10.057 -16.136 1.00 . A A . 263 GLN H    1 1 
       11 18170 1 1  14 GLN HA   H  11.507  -9.970 -17.877 1.00 . A A . 263 GLN HA   1 1 
       11 18171 1 1  14 GLN HB2  H  14.262  -8.756 -18.354 1.00 . A A . 263 GLN HB2  1 1 
       11 18172 1 1  14 GLN HB3  H  12.805  -8.444 -19.277 1.00 . A A . 263 GLN HB3  1 1 
       11 18173 1 1  14 GLN HE21 H  14.941  -6.915 -18.472 1.00 . A A . 263 GLN HE21 1 1 
       11 18174 1 1  14 GLN HE22 H  14.651  -5.260 -18.896 1.00 . A A . 263 GLN HE22 1 1 
       11 18175 1 1  14 GLN HG2  H  11.744  -7.600 -17.080 1.00 . A A . 263 GLN HG2  1 1 
       11 18176 1 1  14 GLN HG3  H  13.347  -7.677 -16.376 1.00 . A A . 263 GLN HG3  1 1 
       11 18177 1 1  14 GLN N    N  12.887 -10.245 -16.407 1.00 . A A . 263 GLN N    1 1 
       11 18178 1 1  14 GLN NE2  N  14.343  -6.113 -18.475 1.00 . A A . 263 GLN NE2  1 1 
       11 18179 1 1  14 GLN O    O  14.139 -11.775 -18.330 1.00 . A A . 263 GLN O    1 1 
       11 18180 1 1  14 GLN OE1  O  12.349  -5.252 -17.879 1.00 . A A . 263 GLN OE1  1 1 
       11 18181 1 1  15 ILE C    C  12.502 -12.092 -22.086 1.00 . A A . 264 ILE C    1 1 
       11 18182 1 1  15 ILE CA   C  12.788 -12.515 -20.644 1.00 . A A . 264 ILE CA   1 1 
       11 18183 1 1  15 ILE CB   C  12.105 -13.823 -20.240 1.00 . A A . 264 ILE CB   1 1 
       11 18184 1 1  15 ILE CD1  C  12.606 -16.148 -19.401 1.00 . A A . 264 ILE CD1  1 1 
       11 18185 1 1  15 ILE CG1  C  13.027 -14.677 -19.368 1.00 . A A . 264 ILE CG1  1 1 
       11 18186 1 1  15 ILE CG2  C  11.611 -14.586 -21.471 1.00 . A A . 264 ILE CG2  1 1 
       11 18187 1 1  15 ILE H    H  11.578 -10.944 -20.006 1.00 . A A . 264 ILE H    1 1 
       11 18188 1 1  15 ILE HA   H  13.862 -12.666 -20.535 1.00 . A A . 264 ILE HA   1 1 
       11 18189 1 1  15 ILE HB   H  11.228 -13.579 -19.640 1.00 . A A . 264 ILE HB   1 1 
       11 18190 1 1  15 ILE HD11 H  12.669 -16.521 -20.423 1.00 . A A . 264 ILE HD11 1 1 
       11 18191 1 1  15 ILE HD12 H  13.268 -16.730 -18.760 1.00 . A A . 264 ILE HD12 1 1 
       11 18192 1 1  15 ILE HD13 H  11.580 -16.240 -19.043 1.00 . A A . 264 ILE HD13 1 1 
       11 18193 1 1  15 ILE HG12 H  14.055 -14.582 -19.718 1.00 . A A . 264 ILE HG12 1 1 
       11 18194 1 1  15 ILE HG13 H  13.004 -14.311 -18.342 1.00 . A A . 264 ILE HG13 1 1 
       11 18195 1 1  15 ILE HG21 H  10.950 -13.945 -22.055 1.00 . A A . 264 ILE HG21 1 1 
       11 18196 1 1  15 ILE HG22 H  12.464 -14.882 -22.082 1.00 . A A . 264 ILE HG22 1 1 
       11 18197 1 1  15 ILE HG23 H  11.066 -15.475 -21.153 1.00 . A A . 264 ILE HG23 1 1 
       11 18198 1 1  15 ILE N    N  12.405 -11.442 -19.743 1.00 . A A . 264 ILE N    1 1 
       11 18199 1 1  15 ILE O    O  11.376 -11.722 -22.417 1.00 . A A . 264 ILE O    1 1 
       11 18200 1 1  16 THR C    C  13.273 -13.036 -25.179 1.00 . A A . 265 THR C    1 1 
       11 18201 1 1  16 THR CA   C  13.414 -11.787 -24.305 1.00 . A A . 265 THR CA   1 1 
       11 18202 1 1  16 THR CB   C  14.620 -10.921 -24.675 1.00 . A A . 265 THR CB   1 1 
       11 18203 1 1  16 THR CG2  C  14.321  -9.963 -25.830 1.00 . A A . 265 THR CG2  1 1 
       11 18204 1 1  16 THR H    H  14.452 -12.461 -22.630 1.00 . A A . 265 THR H    1 1 
       11 18205 1 1  16 THR HA   H  12.499 -11.208 -24.426 1.00 . A A . 265 THR HA   1 1 
       11 18206 1 1  16 THR HB   H  15.490 -11.539 -24.896 1.00 . A A . 265 THR HB   1 1 
       11 18207 1 1  16 THR HG1  H  15.737 -10.101 -23.230 1.00 . A A . 265 THR HG1  1 1 
       11 18208 1 1  16 THR HG21 H  13.310  -9.570 -25.723 1.00 . A A . 265 THR HG21 1 1 
       11 18209 1 1  16 THR HG22 H  15.035  -9.140 -25.813 1.00 . A A . 265 THR HG22 1 1 
       11 18210 1 1  16 THR HG23 H  14.405 -10.498 -26.776 1.00 . A A . 265 THR HG23 1 1 
       11 18211 1 1  16 THR N    N  13.540 -12.159 -22.906 1.00 . A A . 265 THR N    1 1 
       11 18212 1 1  16 THR O    O  13.851 -14.078 -24.875 1.00 . A A . 265 THR O    1 1 
       11 18213 1 1  16 THR OG1  O  14.789 -10.064 -23.549 1.00 . A A . 265 THR OG1  1 1 
       11 18214 1 1  17 MET C    C  12.657 -13.600 -28.594 1.00 . A A . 266 MET C    1 1 
       11 18215 1 1  17 MET CA   C  12.276 -13.991 -27.164 1.00 . A A . 266 MET CA   1 1 
       11 18216 1 1  17 MET CB   C  10.803 -14.400 -27.122 1.00 . A A . 266 MET CB   1 1 
       11 18217 1 1  17 MET CE   C   7.896 -15.255 -26.680 1.00 . A A . 266 MET CE   1 1 
       11 18218 1 1  17 MET CG   C  10.530 -15.346 -25.951 1.00 . A A . 266 MET CG   1 1 
       11 18219 1 1  17 MET H    H  12.034 -12.037 -26.485 1.00 . A A . 266 MET H    1 1 
       11 18220 1 1  17 MET HA   H  12.922 -14.798 -26.817 1.00 . A A . 266 MET HA   1 1 
       11 18221 1 1  17 MET HB2  H  10.178 -13.511 -27.029 1.00 . A A . 266 MET HB2  1 1 
       11 18222 1 1  17 MET HB3  H  10.529 -14.885 -28.058 1.00 . A A . 266 MET HB3  1 1 
       11 18223 1 1  17 MET HE1  H   6.855 -15.061 -26.419 1.00 . A A . 266 MET HE1  1 1 
       11 18224 1 1  17 MET HE2  H   8.203 -14.576 -27.475 1.00 . A A . 266 MET HE2  1 1 
       11 18225 1 1  17 MET HE3  H   7.998 -16.285 -27.023 1.00 . A A . 266 MET HE3  1 1 
       11 18226 1 1  17 MET HG2  H  10.570 -16.381 -26.292 1.00 . A A . 266 MET HG2  1 1 
       11 18227 1 1  17 MET HG3  H  11.303 -15.231 -25.191 1.00 . A A . 266 MET HG3  1 1 
       11 18228 1 1  17 MET N    N  12.501 -12.889 -26.245 1.00 . A A . 266 MET N    1 1 
       11 18229 1 1  17 MET O    O  12.542 -12.435 -28.974 1.00 . A A . 266 MET O    1 1 
       11 18230 1 1  17 MET SD   S   8.927 -14.999 -25.246 1.00 . A A . 266 MET SD   1 1 
       11 18231 1 1  18 ASN C    C  13.342 -15.669 -31.517 1.00 . A A . 267 ASN C    1 1 
       11 18232 1 1  18 ASN CA   C  13.500 -14.369 -30.726 1.00 . A A . 267 ASN CA   1 1 
       11 18233 1 1  18 ASN CB   C  14.965 -13.937 -30.813 1.00 . A A . 267 ASN CB   1 1 
       11 18234 1 1  18 ASN CG   C  15.080 -12.428 -31.042 1.00 . A A . 267 ASN CG   1 1 
       11 18235 1 1  18 ASN H    H  13.193 -15.539 -29.030 1.00 . A A . 267 ASN H    1 1 
       11 18236 1 1  18 ASN HA   H  12.843 -13.578 -31.088 1.00 . A A . 267 ASN HA   1 1 
       11 18237 1 1  18 ASN HB2  H  15.483 -14.209 -29.894 1.00 . A A . 267 ASN HB2  1 1 
       11 18238 1 1  18 ASN HB3  H  15.458 -14.470 -31.627 1.00 . A A . 267 ASN HB3  1 1 
       11 18239 1 1  18 ASN HD21 H  14.351 -12.138 -29.176 1.00 . A A . 267 ASN HD21 1 1 
       11 18240 1 1  18 ASN HD22 H  14.722 -10.695 -30.059 1.00 . A A . 267 ASN HD22 1 1 
       11 18241 1 1  18 ASN N    N  13.102 -14.594 -29.347 1.00 . A A . 267 ASN N    1 1 
       11 18242 1 1  18 ASN ND2  N  14.685 -11.693 -30.007 1.00 . A A . 267 ASN ND2  1 1 
       11 18243 1 1  18 ASN O    O  14.140 -16.593 -31.365 1.00 . A A . 267 ASN O    1 1 
       11 18244 1 1  18 ASN OD1  O  15.499 -11.963 -32.089 1.00 . A A . 267 ASN OD1  1 1 
       11 18245 1 1  19 GLN C    C  12.773 -16.769 -34.498 1.00 . A A . 268 GLN C    1 1 
       11 18246 1 1  19 GLN CA   C  12.036 -16.870 -33.161 1.00 . A A . 268 GLN CA   1 1 
       11 18247 1 1  19 GLN CB   C  10.532 -17.051 -33.376 1.00 . A A . 268 GLN CB   1 1 
       11 18248 1 1  19 GLN CD   C   8.892 -18.661 -34.412 1.00 . A A . 268 GLN CD   1 1 
       11 18249 1 1  19 GLN CG   C  10.255 -17.983 -34.557 1.00 . A A . 268 GLN CG   1 1 
       11 18250 1 1  19 GLN H    H  11.665 -14.942 -32.463 1.00 . A A . 268 GLN H    1 1 
       11 18251 1 1  19 GLN HA   H  12.420 -17.716 -32.590 1.00 . A A . 268 GLN HA   1 1 
       11 18252 1 1  19 GLN HB2  H  10.078 -17.458 -32.472 1.00 . A A . 268 GLN HB2  1 1 
       11 18253 1 1  19 GLN HB3  H  10.068 -16.081 -33.556 1.00 . A A . 268 GLN HB3  1 1 
       11 18254 1 1  19 GLN HE21 H   9.676 -20.316 -35.276 1.00 . A A . 268 GLN HE21 1 1 
       11 18255 1 1  19 GLN HE22 H   8.007 -20.434 -34.827 1.00 . A A . 268 GLN HE22 1 1 
       11 18256 1 1  19 GLN HG2  H  10.287 -17.416 -35.487 1.00 . A A . 268 GLN HG2  1 1 
       11 18257 1 1  19 GLN HG3  H  11.038 -18.739 -34.619 1.00 . A A . 268 GLN HG3  1 1 
       11 18258 1 1  19 GLN N    N  12.309 -15.698 -32.345 1.00 . A A . 268 GLN N    1 1 
       11 18259 1 1  19 GLN NE2  N   8.855 -19.907 -34.877 1.00 . A A . 268 GLN NE2  1 1 
       11 18260 1 1  19 GLN O    O  12.559 -15.827 -35.259 1.00 . A A . 268 GLN O    1 1 
       11 18261 1 1  19 GLN OE1  O   7.936 -18.091 -33.912 1.00 . A A . 268 GLN OE1  1 1 
       11 18262 1 1  20 ARG C    C  13.881 -18.898 -36.892 1.00 . A A . 269 ARG C    1 1 
       11 18263 1 1  20 ARG CA   C  14.395 -17.787 -35.975 1.00 . A A . 269 ARG CA   1 1 
       11 18264 1 1  20 ARG CB   C  15.881 -18.017 -35.690 1.00 . A A . 269 ARG CB   1 1 
       11 18265 1 1  20 ARG CD   C  17.648 -19.743 -35.183 1.00 . A A . 269 ARG CD   1 1 
       11 18266 1 1  20 ARG CG   C  16.147 -19.476 -35.314 1.00 . A A . 269 ARG CG   1 1 
       11 18267 1 1  20 ARG CZ   C  17.966 -22.113 -35.913 1.00 . A A . 269 ARG CZ   1 1 
       11 18268 1 1  20 ARG H    H  13.794 -18.516 -34.119 1.00 . A A . 269 ARG H    1 1 
       11 18269 1 1  20 ARG HA   H  14.244 -16.806 -36.425 1.00 . A A . 269 ARG HA   1 1 
       11 18270 1 1  20 ARG HB2  H  16.469 -17.751 -36.569 1.00 . A A . 269 ARG HB2  1 1 
       11 18271 1 1  20 ARG HB3  H  16.205 -17.364 -34.880 1.00 . A A . 269 ARG HB3  1 1 
       11 18272 1 1  20 ARG HD2  H  18.163 -19.430 -36.091 1.00 . A A . 269 ARG HD2  1 1 
       11 18273 1 1  20 ARG HD3  H  18.060 -19.153 -34.364 1.00 . A A . 269 ARG HD3  1 1 
       11 18274 1 1  20 ARG HE   H  17.995 -21.486 -33.991 1.00 . A A . 269 ARG HE   1 1 
       11 18275 1 1  20 ARG HG2  H  15.649 -19.710 -34.374 1.00 . A A . 269 ARG HG2  1 1 
       11 18276 1 1  20 ARG HG3  H  15.723 -20.134 -36.073 1.00 . A A . 269 ARG HG3  1 1 
       11 18277 1 1  20 ARG HH11 H  17.663 -20.806 -37.452 1.00 . A A . 269 ARG HH11 1 1 
       11 18278 1 1  20 ARG HH12 H  17.887 -22.457 -37.925 1.00 . A A . 269 ARG HH12 1 1 
       11 18279 1 1  20 ARG HH22 H  18.254 -24.121 -36.239 1.00 . A A . 269 ARG HH22 1 1 
       11 18280 1 1  20 ARG N    N  13.626 -17.753 -34.743 1.00 . A A . 269 ARG N    1 1 
       11 18281 1 1  20 ARG NE   N  17.886 -21.183 -34.938 1.00 . A A . 269 ARG NE   1 1 
       11 18282 1 1  20 ARG NH1  N  17.826 -21.762 -37.209 1.00 . A A . 269 ARG NH1  1 1 
       11 18283 1 1  20 ARG NH2  N  18.182 -23.372 -35.580 1.00 . A A . 269 ARG NH2  1 1 
       11 18284 1 1  20 ARG O    O  12.788 -19.424 -36.684 1.00 . A A . 269 ARG O    1 1 
       11 18285 1 1  21 ASP C    C  14.251 -21.606 -38.110 1.00 . A A . 270 ASP C    1 1 
       11 18286 1 1  21 ASP CA   C  14.333 -20.263 -38.837 1.00 . A A . 270 ASP CA   1 1 
       11 18287 1 1  21 ASP CB   C  15.383 -20.386 -39.943 1.00 . A A . 270 ASP CB   1 1 
       11 18288 1 1  21 ASP CG   C  14.862 -20.937 -41.271 1.00 . A A . 270 ASP CG   1 1 
       11 18289 1 1  21 ASP H    H  15.579 -18.791 -38.050 1.00 . A A . 270 ASP H    1 1 
       11 18290 1 1  21 ASP HA   H  13.372 -19.954 -39.250 1.00 . A A . 270 ASP HA   1 1 
       11 18291 1 1  21 ASP HB2  H  15.819 -19.403 -40.120 1.00 . A A . 270 ASP HB2  1 1 
       11 18292 1 1  21 ASP HB3  H  16.187 -21.032 -39.589 1.00 . A A . 270 ASP HB3  1 1 
       11 18293 1 1  21 ASP HD2  H  15.349 -20.753 -43.081 1.00 . A A . 270 ASP HD2  1 1 
       11 18294 1 1  21 ASP N    N  14.692 -19.223 -37.888 1.00 . A A . 270 ASP N    1 1 
       11 18295 1 1  21 ASP O    O  15.275 -22.176 -37.734 1.00 . A A . 270 ASP O    1 1 
       11 18296 1 1  21 ASP OD1  O  13.672 -21.261 -41.406 1.00 . A A . 270 ASP OD1  1 1 
       11 18297 1 1  21 ASP OD2  O  15.745 -21.032 -42.207 1.00 . A A . 270 ASP OD2  1 1 
       11 18298 1 1  22 ASN C    C  13.597 -23.369 -35.954 1.00 . A A . 271 ASN C    1 1 
       11 18299 1 1  22 ASN CA   C  12.797 -23.340 -37.257 1.00 . A A . 271 ASN CA   1 1 
       11 18300 1 1  22 ASN CB   C  13.257 -24.516 -38.121 1.00 . A A . 271 ASN CB   1 1 
       11 18301 1 1  22 ASN CG   C  12.552 -25.810 -37.707 1.00 . A A . 271 ASN CG   1 1 
       11 18302 1 1  22 ASN H    H  12.197 -21.605 -38.242 1.00 . A A . 271 ASN H    1 1 
       11 18303 1 1  22 ASN HA   H  11.721 -23.384 -37.087 1.00 . A A . 271 ASN HA   1 1 
       11 18304 1 1  22 ASN HB2  H  13.050 -24.305 -39.170 1.00 . A A . 271 ASN HB2  1 1 
       11 18305 1 1  22 ASN HB3  H  14.336 -24.640 -38.028 1.00 . A A . 271 ASN HB3  1 1 
       11 18306 1 1  22 ASN HD21 H  10.779 -24.855 -37.919 1.00 . A A . 271 ASN HD21 1 1 
       11 18307 1 1  22 ASN HD22 H  10.674 -26.511 -37.421 1.00 . A A . 271 ASN HD22 1 1 
       11 18308 1 1  22 ASN N    N  13.025 -22.074 -37.933 1.00 . A A . 271 ASN N    1 1 
       11 18309 1 1  22 ASN ND2  N  11.225 -25.718 -37.680 1.00 . A A . 271 ASN ND2  1 1 
       11 18310 1 1  22 ASN O    O  14.417 -24.262 -35.744 1.00 . A A . 271 ASN O    1 1 
       11 18311 1 1  22 ASN OD1  O  13.171 -26.824 -37.431 1.00 . A A . 271 ASN OD1  1 1 
       11 18312 1 1  23 SER C    C  13.480 -21.087 -33.044 1.00 . A A . 272 SER C    1 1 
       11 18313 1 1  23 SER CA   C  14.016 -22.282 -33.834 1.00 . A A . 272 SER CA   1 1 
       11 18314 1 1  23 SER CB   C  15.528 -22.155 -34.029 1.00 . A A . 272 SER CB   1 1 
       11 18315 1 1  23 SER H    H  12.663 -21.659 -35.290 1.00 . A A . 272 SER H    1 1 
       11 18316 1 1  23 SER HA   H  13.795 -23.215 -33.315 1.00 . A A . 272 SER HA   1 1 
       11 18317 1 1  23 SER HB2  H  15.737 -21.828 -35.048 1.00 . A A . 272 SER HB2  1 1 
       11 18318 1 1  23 SER HB3  H  15.916 -21.385 -33.362 1.00 . A A . 272 SER HB3  1 1 
       11 18319 1 1  23 SER HG   H  17.027 -23.218 -33.235 1.00 . A A . 272 SER HG   1 1 
       11 18320 1 1  23 SER N    N  13.331 -22.382 -35.111 1.00 . A A . 272 SER N    1 1 
       11 18321 1 1  23 SER O    O  12.939 -20.147 -33.624 1.00 . A A . 272 SER O    1 1 
       11 18322 1 1  23 SER OG   O  16.205 -23.384 -33.778 1.00 . A A . 272 SER OG   1 1 
       11 18323 1 1  24 LEU C    C  14.189 -19.916 -29.712 1.00 . A A . 273 LEU C    1 1 
       11 18324 1 1  24 LEU CA   C  13.190 -20.097 -30.856 1.00 . A A . 273 LEU CA   1 1 
       11 18325 1 1  24 LEU CB   C  11.760 -20.370 -30.386 1.00 . A A . 273 LEU CB   1 1 
       11 18326 1 1  24 LEU CD1  C   9.669 -19.436 -29.331 1.00 . A A . 273 LEU CD1  1 1 
       11 18327 1 1  24 LEU CD2  C  11.644 -17.918 -29.810 1.00 . A A . 273 LEU CD2  1 1 
       11 18328 1 1  24 LEU CG   C  10.850 -19.146 -30.259 1.00 . A A . 273 LEU CG   1 1 
       11 18329 1 1  24 LEU H    H  14.092 -21.929 -31.268 1.00 . A A . 273 LEU H    1 1 
       11 18330 1 1  24 LEU HA   H  13.166 -19.178 -31.443 1.00 . A A . 273 LEU HA   1 1 
       11 18331 1 1  24 LEU HB2  H  11.297 -21.071 -31.082 1.00 . A A . 273 LEU HB2  1 1 
       11 18332 1 1  24 LEU HB3  H  11.806 -20.867 -29.417 1.00 . A A . 273 LEU HB3  1 1 
       11 18333 1 1  24 LEU HD11 H   8.996 -20.147 -29.810 1.00 . A A . 273 LEU HD11 1 1 
       11 18334 1 1  24 LEU HD12 H  10.037 -19.857 -28.395 1.00 . A A . 273 LEU HD12 1 1 
       11 18335 1 1  24 LEU HD13 H   9.132 -18.510 -29.126 1.00 . A A . 273 LEU HD13 1 1 
       11 18336 1 1  24 LEU HD21 H  12.294 -17.589 -30.621 1.00 . A A . 273 LEU HD21 1 1 
       11 18337 1 1  24 LEU HD22 H  10.954 -17.115 -29.548 1.00 . A A . 273 LEU HD22 1 1 
       11 18338 1 1  24 LEU HD23 H  12.249 -18.174 -28.940 1.00 . A A . 273 LEU HD23 1 1 
       11 18339 1 1  24 LEU HG   H  10.439 -18.922 -31.243 1.00 . A A . 273 LEU HG   1 1 
       11 18340 1 1  24 LEU N    N  13.650 -21.161 -31.732 1.00 . A A . 273 LEU N    1 1 
       11 18341 1 1  24 LEU O    O  14.695 -20.894 -29.164 1.00 . A A . 273 LEU O    1 1 
       11 18342 1 1  25 TYR C    C  14.685 -17.528 -27.214 1.00 . A A . 274 TYR C    1 1 
       11 18343 1 1  25 TYR CA   C  15.374 -18.336 -28.316 1.00 . A A . 274 TYR CA   1 1 
       11 18344 1 1  25 TYR CB   C  16.468 -17.477 -28.953 1.00 . A A . 274 TYR CB   1 1 
       11 18345 1 1  25 TYR CD1  C  16.884 -18.885 -31.003 1.00 . A A . 274 TYR CD1  1 1 
       11 18346 1 1  25 TYR CD2  C  18.751 -18.310 -29.625 1.00 . A A . 274 TYR CD2  1 1 
       11 18347 1 1  25 TYR CE1  C  17.759 -19.611 -31.886 1.00 . A A . 274 TYR CE1  1 1 
       11 18348 1 1  25 TYR CE2  C  19.626 -19.036 -30.508 1.00 . A A . 274 TYR CE2  1 1 
       11 18349 1 1  25 TYR CG   C  17.398 -18.249 -29.891 1.00 . A A . 274 TYR CG   1 1 
       11 18350 1 1  25 TYR CZ   C  19.087 -19.651 -31.595 1.00 . A A . 274 TYR CZ   1 1 
       11 18351 1 1  25 TYR H    H  14.028 -17.868 -29.835 1.00 . A A . 274 TYR H    1 1 
       11 18352 1 1  25 TYR HA   H  15.739 -19.273 -27.895 1.00 . A A . 274 TYR HA   1 1 
       11 18353 1 1  25 TYR HB2  H  16.000 -16.665 -29.509 1.00 . A A . 274 TYR HB2  1 1 
       11 18354 1 1  25 TYR HB3  H  17.064 -17.020 -28.162 1.00 . A A . 274 TYR HB3  1 1 
       11 18355 1 1  25 TYR HD1  H  15.815 -18.837 -31.213 1.00 . A A . 274 TYR HD1  1 1 
       11 18356 1 1  25 TYR HD2  H  19.157 -17.808 -28.747 1.00 . A A . 274 TYR HD2  1 1 
       11 18357 1 1  25 TYR HE1  H  17.366 -20.118 -32.767 1.00 . A A . 274 TYR HE1  1 1 
       11 18358 1 1  25 TYR HE2  H  20.696 -19.092 -30.309 1.00 . A A . 274 TYR HE2  1 1 
       11 18359 1 1  25 TYR HH   H  20.864 -20.225 -32.137 1.00 . A A . 274 TYR HH   1 1 
       11 18360 1 1  25 TYR N    N  14.444 -18.658 -29.385 1.00 . A A . 274 TYR N    1 1 
       11 18361 1 1  25 TYR O    O  13.775 -16.747 -27.489 1.00 . A A . 274 TYR O    1 1 
       11 18362 1 1  25 TYR OH   O  19.914 -20.338 -32.428 1.00 . A A . 274 TYR OH   1 1 
       11 18363 1 1  26 PHE C    C  15.687 -16.569 -23.900 1.00 . A A . 275 PHE C    1 1 
       11 18364 1 1  26 PHE CA   C  14.583 -17.046 -24.846 1.00 . A A . 275 PHE CA   1 1 
       11 18365 1 1  26 PHE CB   C  13.691 -18.045 -24.106 1.00 . A A . 275 PHE CB   1 1 
       11 18366 1 1  26 PHE CD1  C  13.487 -20.091 -25.536 1.00 . A A . 275 PHE CD1  1 1 
       11 18367 1 1  26 PHE CD2  C  11.608 -18.684 -25.341 1.00 . A A . 275 PHE CD2  1 1 
       11 18368 1 1  26 PHE CE1  C  12.752 -20.954 -26.392 1.00 . A A . 275 PHE CE1  1 1 
       11 18369 1 1  26 PHE CE2  C  10.873 -19.546 -26.197 1.00 . A A . 275 PHE CE2  1 1 
       11 18370 1 1  26 PHE CG   C  12.899 -18.974 -25.029 1.00 . A A . 275 PHE CG   1 1 
       11 18371 1 1  26 PHE CZ   C  11.461 -20.663 -26.705 1.00 . A A . 275 PHE CZ   1 1 
       11 18372 1 1  26 PHE H    H  15.884 -18.382 -25.775 1.00 . A A . 275 PHE H    1 1 
       11 18373 1 1  26 PHE HA   H  14.037 -16.184 -25.229 1.00 . A A . 275 PHE HA   1 1 
       11 18374 1 1  26 PHE HB2  H  14.311 -18.649 -23.444 1.00 . A A . 275 PHE HB2  1 1 
       11 18375 1 1  26 PHE HB3  H  12.992 -17.495 -23.476 1.00 . A A . 275 PHE HB3  1 1 
       11 18376 1 1  26 PHE HD1  H  14.522 -20.324 -25.286 1.00 . A A . 275 PHE HD1  1 1 
       11 18377 1 1  26 PHE HD2  H  11.137 -17.789 -24.935 1.00 . A A . 275 PHE HD2  1 1 
       11 18378 1 1  26 PHE HE1  H  13.223 -21.849 -26.799 1.00 . A A . 275 PHE HE1  1 1 
       11 18379 1 1  26 PHE HE2  H   9.838 -19.314 -26.448 1.00 . A A . 275 PHE HE2  1 1 
       11 18380 1 1  26 PHE HZ   H  10.897 -21.325 -27.362 1.00 . A A . 275 PHE HZ   1 1 
       11 18381 1 1  26 PHE N    N  15.144 -17.745 -25.990 1.00 . A A . 275 PHE N    1 1 
       11 18382 1 1  26 PHE O    O  16.235 -17.357 -23.131 1.00 . A A . 275 PHE O    1 1 
       11 18383 1 1  27 GLN C    C  16.414 -14.250 -21.809 1.00 . A A . 276 GLN C    1 1 
       11 18384 1 1  27 GLN CA   C  17.009 -14.688 -23.150 1.00 . A A . 276 GLN CA   1 1 
       11 18385 1 1  27 GLN CB   C  17.685 -13.513 -23.859 1.00 . A A . 276 GLN CB   1 1 
       11 18386 1 1  27 GLN CD   C  20.018 -12.562 -23.744 1.00 . A A . 276 GLN CD   1 1 
       11 18387 1 1  27 GLN CG   C  18.739 -12.863 -22.960 1.00 . A A . 276 GLN CG   1 1 
       11 18388 1 1  27 GLN H    H  15.530 -14.645 -24.616 1.00 . A A . 276 GLN H    1 1 
       11 18389 1 1  27 GLN HA   H  17.742 -15.478 -22.989 1.00 . A A . 276 GLN HA   1 1 
       11 18390 1 1  27 GLN HB2  H  18.153 -13.860 -24.780 1.00 . A A . 276 GLN HB2  1 1 
       11 18391 1 1  27 GLN HB3  H  16.936 -12.773 -24.141 1.00 . A A . 276 GLN HB3  1 1 
       11 18392 1 1  27 GLN HE21 H  18.873 -12.149 -25.362 1.00 . A A . 276 GLN HE21 1 1 
       11 18393 1 1  27 GLN HE22 H  20.581 -11.985 -25.601 1.00 . A A . 276 GLN HE22 1 1 
       11 18394 1 1  27 GLN HG2  H  18.342 -11.940 -22.537 1.00 . A A . 276 GLN HG2  1 1 
       11 18395 1 1  27 GLN HG3  H  18.967 -13.524 -22.124 1.00 . A A . 276 GLN HG3  1 1 
       11 18396 1 1  27 GLN N    N  15.980 -15.280 -23.988 1.00 . A A . 276 GLN N    1 1 
       11 18397 1 1  27 GLN NE2  N  19.807 -12.202 -25.007 1.00 . A A . 276 GLN NE2  1 1 
       11 18398 1 1  27 GLN O    O  15.262 -13.823 -21.747 1.00 . A A . 276 GLN O    1 1 
       11 18399 1 1  27 GLN OE1  O  21.124 -12.650 -23.235 1.00 . A A . 276 GLN OE1  1 1 
       11 18400 1 1  28 LEU C    C  17.704 -12.883 -18.905 1.00 . A A . 277 LEU C    1 1 
       11 18401 1 1  28 LEU CA   C  16.795 -13.994 -19.435 1.00 . A A . 277 LEU CA   1 1 
       11 18402 1 1  28 LEU CB   C  16.731 -15.222 -18.525 1.00 . A A . 277 LEU CB   1 1 
       11 18403 1 1  28 LEU CD1  C  15.427 -15.896 -16.475 1.00 . A A . 277 LEU CD1  1 1 
       11 18404 1 1  28 LEU CD2  C  17.790 -15.003 -16.247 1.00 . A A . 277 LEU CD2  1 1 
       11 18405 1 1  28 LEU CG   C  16.484 -14.945 -17.041 1.00 . A A . 277 LEU CG   1 1 
       11 18406 1 1  28 LEU H    H  18.162 -14.720 -20.829 1.00 . A A . 277 LEU H    1 1 
       11 18407 1 1  28 LEU HA   H  15.782 -13.601 -19.518 1.00 . A A . 277 LEU HA   1 1 
       11 18408 1 1  28 LEU HB2  H  15.941 -15.878 -18.889 1.00 . A A . 277 LEU HB2  1 1 
       11 18409 1 1  28 LEU HB3  H  17.669 -15.770 -18.620 1.00 . A A . 277 LEU HB3  1 1 
       11 18410 1 1  28 LEU HD11 H  15.761 -16.926 -16.597 1.00 . A A . 277 LEU HD11 1 1 
       11 18411 1 1  28 LEU HD12 H  15.279 -15.685 -15.415 1.00 . A A . 277 LEU HD12 1 1 
       11 18412 1 1  28 LEU HD13 H  14.487 -15.752 -17.007 1.00 . A A . 277 LEU HD13 1 1 
       11 18413 1 1  28 LEU HD21 H  18.342 -14.073 -16.386 1.00 . A A . 277 LEU HD21 1 1 
       11 18414 1 1  28 LEU HD22 H  17.567 -15.138 -15.188 1.00 . A A . 277 LEU HD22 1 1 
       11 18415 1 1  28 LEU HD23 H  18.394 -15.840 -16.600 1.00 . A A . 277 LEU HD23 1 1 
       11 18416 1 1  28 LEU HG   H  16.092 -13.933 -16.943 1.00 . A A . 277 LEU HG   1 1 
       11 18417 1 1  28 LEU N    N  17.227 -14.372 -20.770 1.00 . A A . 277 LEU N    1 1 
       11 18418 1 1  28 LEU O    O  18.860 -12.775 -19.312 1.00 . A A . 277 LEU O    1 1 
       11 18419 1 1  29 PHE C    C  17.532 -10.808 -15.940 1.00 . A A . 278 PHE C    1 1 
       11 18420 1 1  29 PHE CA   C  17.893 -10.986 -17.416 1.00 . A A . 278 PHE CA   1 1 
       11 18421 1 1  29 PHE CB   C  17.503  -9.720 -18.181 1.00 . A A . 278 PHE CB   1 1 
       11 18422 1 1  29 PHE CD1  C  19.261  -8.553 -16.832 1.00 . A A . 278 PHE CD1  1 1 
       11 18423 1 1  29 PHE CD2  C  17.800  -7.234 -18.126 1.00 . A A . 278 PHE CD2  1 1 
       11 18424 1 1  29 PHE CE1  C  19.922  -7.380 -16.381 1.00 . A A . 278 PHE CE1  1 1 
       11 18425 1 1  29 PHE CE2  C  18.460  -6.060 -17.674 1.00 . A A . 278 PHE CE2  1 1 
       11 18426 1 1  29 PHE CG   C  18.215  -8.455 -17.695 1.00 . A A . 278 PHE CG   1 1 
       11 18427 1 1  29 PHE CZ   C  19.507  -6.158 -16.812 1.00 . A A . 278 PHE CZ   1 1 
       11 18428 1 1  29 PHE H    H  16.206 -12.179 -17.681 1.00 . A A . 278 PHE H    1 1 
       11 18429 1 1  29 PHE HA   H  18.952 -11.231 -17.503 1.00 . A A . 278 PHE HA   1 1 
       11 18430 1 1  29 PHE HB2  H  17.723  -9.864 -19.239 1.00 . A A . 278 PHE HB2  1 1 
       11 18431 1 1  29 PHE HB3  H  16.426  -9.573 -18.097 1.00 . A A . 278 PHE HB3  1 1 
       11 18432 1 1  29 PHE HD1  H  19.594  -9.532 -16.487 1.00 . A A . 278 PHE HD1  1 1 
       11 18433 1 1  29 PHE HD2  H  16.961  -7.155 -18.817 1.00 . A A . 278 PHE HD2  1 1 
       11 18434 1 1  29 PHE HE1  H  20.761  -7.458 -15.690 1.00 . A A . 278 PHE HE1  1 1 
       11 18435 1 1  29 PHE HE2  H  18.128  -5.081 -18.020 1.00 . A A . 278 PHE HE2  1 1 
       11 18436 1 1  29 PHE HZ   H  20.014  -5.257 -16.465 1.00 . A A . 278 PHE HZ   1 1 
       11 18437 1 1  29 PHE N    N  17.147 -12.085 -18.006 1.00 . A A . 278 PHE N    1 1 
       11 18438 1 1  29 PHE O    O  16.734  -9.939 -15.594 1.00 . A A . 278 PHE O    1 1 
       11 18439 1 1  30 ASN C    C  17.994 -10.140 -13.203 1.00 . A A . 279 ASN C    1 1 
       11 18440 1 1  30 ASN CA   C  17.890 -11.590 -13.680 1.00 . A A . 279 ASN CA   1 1 
       11 18441 1 1  30 ASN CB   C  18.923 -12.416 -12.910 1.00 . A A . 279 ASN CB   1 1 
       11 18442 1 1  30 ASN CG   C  18.762 -12.226 -11.401 1.00 . A A . 279 ASN CG   1 1 
       11 18443 1 1  30 ASN H    H  18.786 -12.348 -15.401 1.00 . A A . 279 ASN H    1 1 
       11 18444 1 1  30 ASN HA   H  16.890 -12.002 -13.547 1.00 . A A . 279 ASN HA   1 1 
       11 18445 1 1  30 ASN HB2  H  18.811 -13.470 -13.162 1.00 . A A . 279 ASN HB2  1 1 
       11 18446 1 1  30 ASN HB3  H  19.928 -12.121 -13.213 1.00 . A A . 279 ASN HB3  1 1 
       11 18447 1 1  30 ASN HD21 H  18.871 -14.236 -11.184 1.00 . A A . 279 ASN HD21 1 1 
       11 18448 1 1  30 ASN HD22 H  18.669 -13.342  -9.714 1.00 . A A . 279 ASN HD22 1 1 
       11 18449 1 1  30 ASN N    N  18.138 -11.644 -15.111 1.00 . A A . 279 ASN N    1 1 
       11 18450 1 1  30 ASN ND2  N  18.768 -13.361 -10.709 1.00 . A A . 279 ASN ND2  1 1 
       11 18451 1 1  30 ASN O    O  19.085  -9.658 -12.903 1.00 . A A . 279 ASN O    1 1 
       11 18452 1 1  30 ASN OD1  O  18.642 -11.121 -10.897 1.00 . A A . 279 ASN OD1  1 1 
       11 18453 1 1  31 ASN C    C  16.518  -8.051 -11.210 1.00 . A A . 280 ASN C    1 1 
       11 18454 1 1  31 ASN CA   C  16.791  -8.099 -12.715 1.00 . A A . 280 ASN CA   1 1 
       11 18455 1 1  31 ASN CB   C  15.667  -7.342 -13.424 1.00 . A A . 280 ASN CB   1 1 
       11 18456 1 1  31 ASN CG   C  15.409  -5.990 -12.754 1.00 . A A . 280 ASN CG   1 1 
       11 18457 1 1  31 ASN H    H  15.960  -9.884 -13.396 1.00 . A A . 280 ASN H    1 1 
       11 18458 1 1  31 ASN HA   H  17.763  -7.680 -12.976 1.00 . A A . 280 ASN HA   1 1 
       11 18459 1 1  31 ASN HB2  H  15.930  -7.189 -14.471 1.00 . A A . 280 ASN HB2  1 1 
       11 18460 1 1  31 ASN HB3  H  14.755  -7.939 -13.408 1.00 . A A . 280 ASN HB3  1 1 
       11 18461 1 1  31 ASN HD21 H  13.428  -6.405 -12.786 1.00 . A A . 280 ASN HD21 1 1 
       11 18462 1 1  31 ASN HD22 H  13.854  -4.877 -12.090 1.00 . A A . 280 ASN HD22 1 1 
       11 18463 1 1  31 ASN N    N  16.844  -9.485 -13.150 1.00 . A A . 280 ASN N    1 1 
       11 18464 1 1  31 ASN ND2  N  14.124  -5.736 -12.524 1.00 . A A . 280 ASN ND2  1 1 
       11 18465 1 1  31 ASN O    O  16.502  -6.976 -10.613 1.00 . A A . 280 ASN O    1 1 
       11 18466 1 1  31 ASN OD1  O  16.317  -5.228 -12.466 1.00 . A A . 280 ASN OD1  1 1 
       11 18467 1 1  32 THR C    C  17.226  -8.810  -8.408 1.00 . A A . 281 THR C    1 1 
       11 18468 1 1  32 THR CA   C  16.039  -9.336  -9.218 1.00 . A A . 281 THR CA   1 1 
       11 18469 1 1  32 THR CB   C  15.691 -10.793  -8.910 1.00 . A A . 281 THR CB   1 1 
       11 18470 1 1  32 THR CG2  C  14.298 -11.181  -9.410 1.00 . A A . 281 THR CG2  1 1 
       11 18471 1 1  32 THR H    H  16.325 -10.099 -11.135 1.00 . A A . 281 THR H    1 1 
       11 18472 1 1  32 THR HA   H  15.185  -8.700  -8.982 1.00 . A A . 281 THR HA   1 1 
       11 18473 1 1  32 THR HB   H  15.794 -11.002  -7.845 1.00 . A A . 281 THR HB   1 1 
       11 18474 1 1  32 THR HG1  H  16.479 -12.520  -9.545 1.00 . A A . 281 THR HG1  1 1 
       11 18475 1 1  32 THR HG21 H  14.388 -11.957 -10.171 1.00 . A A . 281 THR HG21 1 1 
       11 18476 1 1  32 THR HG22 H  13.704 -11.556  -8.577 1.00 . A A . 281 THR HG22 1 1 
       11 18477 1 1  32 THR HG23 H  13.810 -10.306  -9.840 1.00 . A A . 281 THR HG23 1 1 
       11 18478 1 1  32 THR N    N  16.311  -9.230 -10.641 1.00 . A A . 281 THR N    1 1 
       11 18479 1 1  32 THR O    O  18.280  -8.510  -8.967 1.00 . A A . 281 THR O    1 1 
       11 18480 1 1  32 THR OG1  O  16.578 -11.544  -9.736 1.00 . A A . 281 THR OG1  1 1 
       11 18481 1 1  33 ASN C    C  18.479  -9.361  -5.269 1.00 . A A . 282 ASN C    1 1 
       11 18482 1 1  33 ASN CA   C  18.055  -8.232  -6.211 1.00 . A A . 282 ASN CA   1 1 
       11 18483 1 1  33 ASN CB   C  17.550  -7.068  -5.356 1.00 . A A . 282 ASN CB   1 1 
       11 18484 1 1  33 ASN CG   C  17.026  -5.930  -6.234 1.00 . A A . 282 ASN CG   1 1 
       11 18485 1 1  33 ASN H    H  16.156  -8.962  -6.656 1.00 . A A . 282 ASN H    1 1 
       11 18486 1 1  33 ASN HA   H  18.865  -7.908  -6.864 1.00 . A A . 282 ASN HA   1 1 
       11 18487 1 1  33 ASN HB2  H  16.757  -7.416  -4.694 1.00 . A A . 282 ASN HB2  1 1 
       11 18488 1 1  33 ASN HB3  H  18.357  -6.701  -4.722 1.00 . A A . 282 ASN HB3  1 1 
       11 18489 1 1  33 ASN HD21 H  18.753  -6.010  -7.287 1.00 . A A . 282 ASN HD21 1 1 
       11 18490 1 1  33 ASN HD22 H  17.615  -4.817  -7.819 1.00 . A A . 282 ASN HD22 1 1 
       11 18491 1 1  33 ASN N    N  17.016  -8.716  -7.103 1.00 . A A . 282 ASN N    1 1 
       11 18492 1 1  33 ASN ND2  N  17.868  -5.555  -7.193 1.00 . A A . 282 ASN ND2  1 1 
       11 18493 1 1  33 ASN O    O  19.104  -9.113  -4.239 1.00 . A A . 282 ASN O    1 1 
       11 18494 1 1  33 ASN OD1  O  15.929  -5.426  -6.053 1.00 . A A . 282 ASN OD1  1 1 
       11 18495 1 1  34 SER C    C  19.382 -12.672  -5.653 1.00 . A A . 283 SER C    1 1 
       11 18496 1 1  34 SER CA   C  18.458 -11.745  -4.860 1.00 . A A . 283 SER CA   1 1 
       11 18497 1 1  34 SER CB   C  17.198 -12.496  -4.426 1.00 . A A . 283 SER CB   1 1 
       11 18498 1 1  34 SER H    H  17.615 -10.770  -6.496 1.00 . A A . 283 SER H    1 1 
       11 18499 1 1  34 SER HA   H  18.970 -11.356  -3.980 1.00 . A A . 283 SER HA   1 1 
       11 18500 1 1  34 SER HB2  H  16.574 -12.692  -5.298 1.00 . A A . 283 SER HB2  1 1 
       11 18501 1 1  34 SER HB3  H  17.478 -13.464  -4.010 1.00 . A A . 283 SER HB3  1 1 
       11 18502 1 1  34 SER HG   H  15.476 -11.997  -3.535 1.00 . A A . 283 SER HG   1 1 
       11 18503 1 1  34 SER N    N  18.123 -10.577  -5.657 1.00 . A A . 283 SER N    1 1 
       11 18504 1 1  34 SER O    O  20.598 -12.645  -5.472 1.00 . A A . 283 SER O    1 1 
       11 18505 1 1  34 SER OG   O  16.446 -11.765  -3.461 1.00 . A A . 283 SER OG   1 1 
       11 18506 1 1  35 VAL C    C  18.556 -15.402  -7.979 1.00 . A A . 284 VAL C    1 1 
       11 18507 1 1  35 VAL CA   C  19.520 -14.403  -7.336 1.00 . A A . 284 VAL CA   1 1 
       11 18508 1 1  35 VAL CB   C  20.609 -15.077  -6.499 1.00 . A A . 284 VAL CB   1 1 
       11 18509 1 1  35 VAL CG1  C  20.533 -16.600  -6.625 1.00 . A A . 284 VAL CG1  1 1 
       11 18510 1 1  35 VAL CG2  C  21.997 -14.563  -6.887 1.00 . A A . 284 VAL CG2  1 1 
       11 18511 1 1  35 VAL H    H  17.779 -13.485  -6.656 1.00 . A A . 284 VAL H    1 1 
       11 18512 1 1  35 VAL HA   H  20.008 -13.829  -8.124 1.00 . A A . 284 VAL HA   1 1 
       11 18513 1 1  35 VAL HB   H  20.437 -14.819  -5.454 1.00 . A A . 284 VAL HB   1 1 
       11 18514 1 1  35 VAL HG11 H  20.689 -16.886  -7.665 1.00 . A A . 284 VAL HG11 1 1 
       11 18515 1 1  35 VAL HG12 H  21.305 -17.055  -6.004 1.00 . A A . 284 VAL HG12 1 1 
       11 18516 1 1  35 VAL HG13 H  19.553 -16.944  -6.297 1.00 . A A . 284 VAL HG13 1 1 
       11 18517 1 1  35 VAL HG21 H  21.959 -14.136  -7.889 1.00 . A A . 284 VAL HG21 1 1 
       11 18518 1 1  35 VAL HG22 H  22.312 -13.797  -6.178 1.00 . A A . 284 VAL HG22 1 1 
       11 18519 1 1  35 VAL HG23 H  22.708 -15.389  -6.870 1.00 . A A . 284 VAL HG23 1 1 
       11 18520 1 1  35 VAL N    N  18.768 -13.469  -6.515 1.00 . A A . 284 VAL N    1 1 
       11 18521 1 1  35 VAL O    O  17.425 -15.560  -7.522 1.00 . A A . 284 VAL O    1 1 
       11 18522 1 1  36 LEU C    C  18.711 -18.436  -9.376 1.00 . A A . 285 LEU C    1 1 
       11 18523 1 1  36 LEU CA   C  18.233 -17.029  -9.739 1.00 . A A . 285 LEU CA   1 1 
       11 18524 1 1  36 LEU CB   C  18.245 -16.744 -11.242 1.00 . A A . 285 LEU CB   1 1 
       11 18525 1 1  36 LEU CD1  C  16.047 -16.763 -12.477 1.00 . A A . 285 LEU CD1  1 1 
       11 18526 1 1  36 LEU CD2  C  16.473 -15.048 -10.657 1.00 . A A . 285 LEU CD2  1 1 
       11 18527 1 1  36 LEU CG   C  17.090 -15.893 -11.773 1.00 . A A . 285 LEU CG   1 1 
       11 18528 1 1  36 LEU H    H  19.959 -15.915  -9.394 1.00 . A A . 285 LEU H    1 1 
       11 18529 1 1  36 LEU HA   H  17.204 -16.915  -9.398 1.00 . A A . 285 LEU HA   1 1 
       11 18530 1 1  36 LEU HB2  H  19.182 -16.244 -11.489 1.00 . A A . 285 LEU HB2  1 1 
       11 18531 1 1  36 LEU HB3  H  18.243 -17.696 -11.772 1.00 . A A . 285 LEU HB3  1 1 
       11 18532 1 1  36 LEU HD11 H  15.073 -16.612 -12.010 1.00 . A A . 285 LEU HD11 1 1 
       11 18533 1 1  36 LEU HD12 H  15.992 -16.485 -13.529 1.00 . A A . 285 LEU HD12 1 1 
       11 18534 1 1  36 LEU HD13 H  16.331 -17.812 -12.392 1.00 . A A . 285 LEU HD13 1 1 
       11 18535 1 1  36 LEU HD21 H  17.224 -14.853  -9.891 1.00 . A A . 285 LEU HD21 1 1 
       11 18536 1 1  36 LEU HD22 H  16.120 -14.103 -11.069 1.00 . A A . 285 LEU HD22 1 1 
       11 18537 1 1  36 LEU HD23 H  15.634 -15.587 -10.214 1.00 . A A . 285 LEU HD23 1 1 
       11 18538 1 1  36 LEU HG   H  17.488 -15.203 -12.517 1.00 . A A . 285 LEU HG   1 1 
       11 18539 1 1  36 LEU N    N  19.038 -16.050  -9.029 1.00 . A A . 285 LEU N    1 1 
       11 18540 1 1  36 LEU O    O  19.876 -18.630  -9.032 1.00 . A A . 285 LEU O    1 1 
       11 18541 1 1  37 ALA C    C  18.272 -21.553 -10.449 1.00 . A A . 286 ALA C    1 1 
       11 18542 1 1  37 ALA CA   C  18.100 -20.765  -9.149 1.00 . A A . 286 ALA CA   1 1 
       11 18543 1 1  37 ALA CB   C  17.002 -21.346  -8.256 1.00 . A A . 286 ALA CB   1 1 
       11 18544 1 1  37 ALA H    H  16.842 -19.215  -9.745 1.00 . A A . 286 ALA H    1 1 
       11 18545 1 1  37 ALA HA   H  19.041 -20.776  -8.600 1.00 . A A . 286 ALA HA   1 1 
       11 18546 1 1  37 ALA HB1  H  16.592 -20.558  -7.624 1.00 . A A . 286 ALA HB1  1 1 
       11 18547 1 1  37 ALA HB2  H  16.209 -21.762  -8.878 1.00 . A A . 286 ALA HB2  1 1 
       11 18548 1 1  37 ALA HB3  H  17.421 -22.133  -7.629 1.00 . A A . 286 ALA HB3  1 1 
       11 18549 1 1  37 ALA N    N  17.787 -19.381  -9.464 1.00 . A A . 286 ALA N    1 1 
       11 18550 1 1  37 ALA O    O  17.804 -21.127 -11.504 1.00 . A A . 286 ALA O    1 1 
       11 18551 1 1  38 GLY C    C  18.344 -24.817 -11.406 1.00 . A A . 287 GLY C    1 1 
       11 18552 1 1  38 GLY CA   C  19.184 -23.540 -11.484 1.00 . A A . 287 GLY CA   1 1 
       11 18553 1 1  38 GLY H    H  19.322 -23.028  -9.469 1.00 . A A . 287 GLY H    1 1 
       11 18554 1 1  38 GLY HA2  H  18.944 -22.997 -12.398 1.00 . A A . 287 GLY HA2  1 1 
       11 18555 1 1  38 GLY HA3  H  20.241 -23.799 -11.535 1.00 . A A . 287 GLY HA3  1 1 
       11 18556 1 1  38 GLY N    N  18.944 -22.689 -10.331 1.00 . A A . 287 GLY N    1 1 
       11 18557 1 1  38 GLY O    O  17.486 -24.947 -10.535 1.00 . A A . 287 GLY O    1 1 
       11 18558 1 1  39 ASN C    C  16.405 -26.710 -12.536 1.00 . A A . 288 ASN C    1 1 
       11 18559 1 1  39 ASN CA   C  17.901 -26.987 -12.377 1.00 . A A . 288 ASN CA   1 1 
       11 18560 1 1  39 ASN CB   C  18.100 -27.784 -11.086 1.00 . A A . 288 ASN CB   1 1 
       11 18561 1 1  39 ASN CG   C  18.264 -29.276 -11.382 1.00 . A A . 288 ASN CG   1 1 
       11 18562 1 1  39 ASN H    H  19.320 -25.612 -13.035 1.00 . A A . 288 ASN H    1 1 
       11 18563 1 1  39 ASN HA   H  18.319 -27.523 -13.229 1.00 . A A . 288 ASN HA   1 1 
       11 18564 1 1  39 ASN HB2  H  18.980 -27.415 -10.559 1.00 . A A . 288 ASN HB2  1 1 
       11 18565 1 1  39 ASN HB3  H  17.246 -27.632 -10.426 1.00 . A A . 288 ASN HB3  1 1 
       11 18566 1 1  39 ASN HD21 H  20.254 -29.070 -11.073 1.00 . A A . 288 ASN HD21 1 1 
       11 18567 1 1  39 ASN HD22 H  19.729 -30.669 -11.483 1.00 . A A . 288 ASN HD22 1 1 
       11 18568 1 1  39 ASN N    N  18.621 -25.726 -12.330 1.00 . A A . 288 ASN N    1 1 
       11 18569 1 1  39 ASN ND2  N  19.520 -29.707 -11.306 1.00 . A A . 288 ASN ND2  1 1 
       11 18570 1 1  39 ASN O    O  15.578 -27.586 -12.288 1.00 . A A . 288 ASN O    1 1 
       11 18571 1 1  39 ASN OD1  O  17.313 -29.988 -11.660 1.00 . A A . 288 ASN OD1  1 1 
       11 18572 1 1  40 CYS C    C  14.317 -25.431 -14.579 1.00 . A A . 289 CYS C    1 1 
       11 18573 1 1  40 CYS CA   C  14.720 -25.085 -13.144 1.00 . A A . 289 CYS CA   1 1 
       11 18574 1 1  40 CYS CB   C  14.515 -23.600 -12.836 1.00 . A A . 289 CYS CB   1 1 
       11 18575 1 1  40 CYS H    H  16.781 -24.782 -13.149 1.00 . A A . 289 CYS H    1 1 
       11 18576 1 1  40 CYS HA   H  14.125 -25.651 -12.428 1.00 . A A . 289 CYS HA   1 1 
       11 18577 1 1  40 CYS HB2  H  14.733 -23.003 -13.721 1.00 . A A . 289 CYS HB2  1 1 
       11 18578 1 1  40 CYS HB3  H  13.473 -23.415 -12.575 1.00 . A A . 289 CYS HB3  1 1 
       11 18579 1 1  40 CYS HG   H  14.894 -22.023 -11.105 1.00 . A A . 289 CYS HG   1 1 
       11 18580 1 1  40 CYS N    N  16.102 -25.488 -12.949 1.00 . A A . 289 CYS N    1 1 
       11 18581 1 1  40 CYS O    O  15.107 -25.999 -15.330 1.00 . A A . 289 CYS O    1 1 
       11 18582 1 1  40 CYS SG   S  15.604 -23.092 -11.455 1.00 . A A . 289 CYS SG   1 1 
       11 18583 1 1  41 LYS C    C  11.774 -24.124 -16.733 1.00 . A A . 290 LYS C    1 1 
       11 18584 1 1  41 LYS CA   C  12.568 -25.338 -16.248 1.00 . A A . 290 LYS CA   1 1 
       11 18585 1 1  41 LYS CB   C  11.768 -26.642 -16.261 1.00 . A A . 290 LYS CB   1 1 
       11 18586 1 1  41 LYS CD   C   9.485 -27.501 -15.623 1.00 . A A . 290 LYS CD   1 1 
       11 18587 1 1  41 LYS CE   C  10.162 -28.849 -15.877 1.00 . A A . 290 LYS CE   1 1 
       11 18588 1 1  41 LYS CG   C  10.264 -26.362 -16.284 1.00 . A A . 290 LYS CG   1 1 
       11 18589 1 1  41 LYS H    H  12.449 -24.611 -14.300 1.00 . A A . 290 LYS H    1 1 
       11 18590 1 1  41 LYS HA   H  13.423 -25.478 -16.909 1.00 . A A . 290 LYS HA   1 1 
       11 18591 1 1  41 LYS HB2  H  12.045 -27.234 -17.134 1.00 . A A . 290 LYS HB2  1 1 
       11 18592 1 1  41 LYS HB3  H  12.018 -27.236 -15.382 1.00 . A A . 290 LYS HB3  1 1 
       11 18593 1 1  41 LYS HD2  H   9.413 -27.322 -14.550 1.00 . A A . 290 LYS HD2  1 1 
       11 18594 1 1  41 LYS HD3  H   8.466 -27.523 -16.012 1.00 . A A . 290 LYS HD3  1 1 
       11 18595 1 1  41 LYS HE2  H  10.668 -28.832 -16.843 1.00 . A A . 290 LYS HE2  1 1 
       11 18596 1 1  41 LYS HE3  H  10.926 -29.027 -15.120 1.00 . A A . 290 LYS HE3  1 1 
       11 18597 1 1  41 LYS HG2  H  10.057 -25.426 -15.766 1.00 . A A . 290 LYS HG2  1 1 
       11 18598 1 1  41 LYS HG3  H   9.929 -26.237 -17.314 1.00 . A A . 290 LYS HG3  1 1 
       11 18599 1 1  41 LYS HZ1  H   9.273 -30.536 -15.037 1.00 . A A . 290 LYS HZ1  1 1 
       11 18600 1 1  41 LYS HZ3  H   9.240 -30.544 -16.665 1.00 . A A . 290 LYS HZ3  1 1 
       11 18601 1 1  41 LYS N    N  13.086 -25.073 -14.916 1.00 . A A . 290 LYS N    1 1 
       11 18602 1 1  41 LYS NZ   N   9.165 -29.943 -15.852 1.00 . A A . 290 LYS NZ   1 1 
       11 18603 1 1  41 LYS O    O  11.346 -23.296 -15.929 1.00 . A A . 290 LYS O    1 1 
       11 18604 1 1  42 LEU C    C   9.538 -23.479 -19.200 1.00 . A A . 291 LEU C    1 1 
       11 18605 1 1  42 LEU CA   C  10.864 -22.957 -18.646 1.00 . A A . 291 LEU CA   1 1 
       11 18606 1 1  42 LEU CB   C  11.727 -22.241 -19.687 1.00 . A A . 291 LEU CB   1 1 
       11 18607 1 1  42 LEU CD1  C  11.728 -19.747 -20.061 1.00 . A A . 291 LEU CD1  1 1 
       11 18608 1 1  42 LEU CD2  C  11.047 -21.317 -21.933 1.00 . A A . 291 LEU CD2  1 1 
       11 18609 1 1  42 LEU CG   C  11.061 -21.075 -20.422 1.00 . A A . 291 LEU CG   1 1 
       11 18610 1 1  42 LEU H    H  11.951 -24.733 -18.691 1.00 . A A . 291 LEU H    1 1 
       11 18611 1 1  42 LEU HA   H  10.649 -22.237 -17.856 1.00 . A A . 291 LEU HA   1 1 
       11 18612 1 1  42 LEU HB2  H  12.624 -21.867 -19.192 1.00 . A A . 291 LEU HB2  1 1 
       11 18613 1 1  42 LEU HB3  H  12.052 -22.973 -20.426 1.00 . A A . 291 LEU HB3  1 1 
       11 18614 1 1  42 LEU HD11 H  10.962 -19.006 -19.834 1.00 . A A . 291 LEU HD11 1 1 
       11 18615 1 1  42 LEU HD12 H  12.368 -19.886 -19.189 1.00 . A A . 291 LEU HD12 1 1 
       11 18616 1 1  42 LEU HD13 H  12.330 -19.401 -20.902 1.00 . A A . 291 LEU HD13 1 1 
       11 18617 1 1  42 LEU HD21 H  10.993 -20.361 -22.453 1.00 . A A . 291 LEU HD21 1 1 
       11 18618 1 1  42 LEU HD22 H  11.958 -21.839 -22.226 1.00 . A A . 291 LEU HD22 1 1 
       11 18619 1 1  42 LEU HD23 H  10.180 -21.924 -22.196 1.00 . A A . 291 LEU HD23 1 1 
       11 18620 1 1  42 LEU HG   H  10.023 -21.014 -20.096 1.00 . A A . 291 LEU HG   1 1 
       11 18621 1 1  42 LEU N    N  11.600 -24.056 -18.044 1.00 . A A . 291 LEU N    1 1 
       11 18622 1 1  42 LEU O    O   9.503 -24.515 -19.863 1.00 . A A . 291 LEU O    1 1 
       11 18623 1 1  43 LYS C    C   6.683 -22.116 -20.430 1.00 . A A . 292 LYS C    1 1 
       11 18624 1 1  43 LYS CA   C   7.153 -23.115 -19.371 1.00 . A A . 292 LYS CA   1 1 
       11 18625 1 1  43 LYS CB   C   6.193 -23.254 -18.187 1.00 . A A . 292 LYS CB   1 1 
       11 18626 1 1  43 LYS CD   C   7.598 -24.985 -17.010 1.00 . A A . 292 LYS CD   1 1 
       11 18627 1 1  43 LYS CE   C   6.644 -25.990 -17.659 1.00 . A A . 292 LYS CE   1 1 
       11 18628 1 1  43 LYS CG   C   6.950 -23.603 -16.905 1.00 . A A . 292 LYS CG   1 1 
       11 18629 1 1  43 LYS H    H   8.515 -21.898 -18.370 1.00 . A A . 292 LYS H    1 1 
       11 18630 1 1  43 LYS HA   H   7.235 -24.098 -19.835 1.00 . A A . 292 LYS HA   1 1 
       11 18631 1 1  43 LYS HB2  H   5.644 -22.322 -18.048 1.00 . A A . 292 LYS HB2  1 1 
       11 18632 1 1  43 LYS HB3  H   5.455 -24.027 -18.401 1.00 . A A . 292 LYS HB3  1 1 
       11 18633 1 1  43 LYS HD2  H   8.514 -24.918 -17.597 1.00 . A A . 292 LYS HD2  1 1 
       11 18634 1 1  43 LYS HD3  H   7.880 -25.335 -16.018 1.00 . A A . 292 LYS HD3  1 1 
       11 18635 1 1  43 LYS HE2  H   6.468 -25.715 -18.699 1.00 . A A . 292 LYS HE2  1 1 
       11 18636 1 1  43 LYS HE3  H   7.098 -26.981 -17.663 1.00 . A A . 292 LYS HE3  1 1 
       11 18637 1 1  43 LYS HG2  H   7.716 -22.852 -16.714 1.00 . A A . 292 LYS HG2  1 1 
       11 18638 1 1  43 LYS HG3  H   6.265 -23.582 -16.057 1.00 . A A . 292 LYS HG3  1 1 
       11 18639 1 1  43 LYS HZ1  H   4.596 -26.352 -17.514 1.00 . A A . 292 LYS HZ1  1 1 
       11 18640 1 1  43 LYS HZ3  H   5.092 -25.118 -16.575 1.00 . A A . 292 LYS HZ3  1 1 
       11 18641 1 1  43 LYS N    N   8.478 -22.739 -18.909 1.00 . A A . 292 LYS N    1 1 
       11 18642 1 1  43 LYS NZ   N   5.358 -26.031 -16.927 1.00 . A A . 292 LYS NZ   1 1 
       11 18643 1 1  43 LYS O    O   5.695 -21.411 -20.229 1.00 . A A . 292 LYS O    1 1 
       11 18644 1 1  44 PHE C    C   5.915 -21.725 -23.449 1.00 . A A . 293 PHE C    1 1 
       11 18645 1 1  44 PHE CA   C   7.086 -21.184 -22.625 1.00 . A A . 293 PHE CA   1 1 
       11 18646 1 1  44 PHE CB   C   8.324 -21.093 -23.519 1.00 . A A . 293 PHE CB   1 1 
       11 18647 1 1  44 PHE CD1  C   7.422 -19.315 -25.034 1.00 . A A . 293 PHE CD1  1 1 
       11 18648 1 1  44 PHE CD2  C   8.427 -21.205 -26.019 1.00 . A A . 293 PHE CD2  1 1 
       11 18649 1 1  44 PHE CE1  C   7.165 -18.780 -26.324 1.00 . A A . 293 PHE CE1  1 1 
       11 18650 1 1  44 PHE CE2  C   8.170 -20.669 -27.309 1.00 . A A . 293 PHE CE2  1 1 
       11 18651 1 1  44 PHE CG   C   8.047 -20.516 -24.909 1.00 . A A . 293 PHE CG   1 1 
       11 18652 1 1  44 PHE CZ   C   7.545 -19.468 -27.434 1.00 . A A . 293 PHE CZ   1 1 
       11 18653 1 1  44 PHE H    H   8.217 -22.662 -21.690 1.00 . A A . 293 PHE H    1 1 
       11 18654 1 1  44 PHE HA   H   6.805 -20.229 -22.182 1.00 . A A . 293 PHE HA   1 1 
       11 18655 1 1  44 PHE HB2  H   9.073 -20.476 -23.023 1.00 . A A . 293 PHE HB2  1 1 
       11 18656 1 1  44 PHE HB3  H   8.754 -22.089 -23.630 1.00 . A A . 293 PHE HB3  1 1 
       11 18657 1 1  44 PHE HD1  H   7.118 -18.764 -24.145 1.00 . A A . 293 PHE HD1  1 1 
       11 18658 1 1  44 PHE HD2  H   8.928 -22.167 -25.918 1.00 . A A . 293 PHE HD2  1 1 
       11 18659 1 1  44 PHE HE1  H   6.664 -17.817 -26.425 1.00 . A A . 293 PHE HE1  1 1 
       11 18660 1 1  44 PHE HE2  H   8.474 -21.221 -28.198 1.00 . A A . 293 PHE HE2  1 1 
       11 18661 1 1  44 PHE HZ   H   7.348 -19.057 -28.424 1.00 . A A . 293 PHE HZ   1 1 
       11 18662 1 1  44 PHE N    N   7.415 -22.086 -21.534 1.00 . A A . 293 PHE N    1 1 
       11 18663 1 1  44 PHE O    O   5.651 -22.926 -23.446 1.00 . A A . 293 PHE O    1 1 
       11 18664 1 1  45 THR C    C   3.979 -20.224 -26.149 1.00 . A A . 294 THR C    1 1 
       11 18665 1 1  45 THR CA   C   4.108 -21.181 -24.962 1.00 . A A . 294 THR CA   1 1 
       11 18666 1 1  45 THR CB   C   2.866 -21.214 -24.071 1.00 . A A . 294 THR CB   1 1 
       11 18667 1 1  45 THR CG2  C   1.856 -20.123 -24.432 1.00 . A A . 294 THR CG2  1 1 
       11 18668 1 1  45 THR H    H   5.466 -19.836 -24.133 1.00 . A A . 294 THR H    1 1 
       11 18669 1 1  45 THR HA   H   4.290 -22.175 -25.371 1.00 . A A . 294 THR HA   1 1 
       11 18670 1 1  45 THR HB   H   3.141 -21.157 -23.018 1.00 . A A . 294 THR HB   1 1 
       11 18671 1 1  45 THR HG1  H   2.433 -23.146 -23.775 1.00 . A A . 294 THR HG1  1 1 
       11 18672 1 1  45 THR HG21 H   2.388 -19.210 -24.699 1.00 . A A . 294 THR HG21 1 1 
       11 18673 1 1  45 THR HG22 H   1.252 -20.452 -25.277 1.00 . A A . 294 THR HG22 1 1 
       11 18674 1 1  45 THR HG23 H   1.209 -19.929 -23.577 1.00 . A A . 294 THR HG23 1 1 
       11 18675 1 1  45 THR N    N   5.244 -20.811 -24.136 1.00 . A A . 294 THR N    1 1 
       11 18676 1 1  45 THR O    O   4.089 -19.010 -25.987 1.00 . A A . 294 THR O    1 1 
       11 18677 1 1  45 THR OG1  O   2.211 -22.427 -24.433 1.00 . A A . 294 THR OG1  1 1 
       11 18678 1 1  46 ASP C    C   2.701 -18.817 -28.248 1.00 . A A . 295 ASP C    1 1 
       11 18679 1 1  46 ASP CA   C   3.601 -20.022 -28.530 1.00 . A A . 295 ASP CA   1 1 
       11 18680 1 1  46 ASP CB   C   2.953 -20.846 -29.644 1.00 . A A . 295 ASP CB   1 1 
       11 18681 1 1  46 ASP CG   C   3.934 -21.495 -30.623 1.00 . A A . 295 ASP CG   1 1 
       11 18682 1 1  46 ASP H    H   3.659 -21.796 -27.439 1.00 . A A . 295 ASP H    1 1 
       11 18683 1 1  46 ASP HA   H   4.615 -19.730 -28.805 1.00 . A A . 295 ASP HA   1 1 
       11 18684 1 1  46 ASP HB2  H   2.344 -21.628 -29.190 1.00 . A A . 295 ASP HB2  1 1 
       11 18685 1 1  46 ASP HB3  H   2.276 -20.201 -30.205 1.00 . A A . 295 ASP HB3  1 1 
       11 18686 1 1  46 ASP HD2  H   4.294 -19.844 -31.452 1.00 . A A . 295 ASP HD2  1 1 
       11 18687 1 1  46 ASP N    N   3.747 -20.808 -27.316 1.00 . A A . 295 ASP N    1 1 
       11 18688 1 1  46 ASP O    O   3.189 -17.703 -28.067 1.00 . A A . 295 ASP O    1 1 
       11 18689 1 1  46 ASP OD1  O   4.440 -22.601 -30.380 1.00 . A A . 295 ASP OD1  1 1 
       11 18690 1 1  46 ASP OD2  O   4.177 -20.808 -31.687 1.00 . A A . 295 ASP OD2  1 1 
       11 18691 1 1  47 ALA C    C  -0.214 -18.266 -26.593 1.00 . A A . 296 ALA C    1 1 
       11 18692 1 1  47 ALA CA   C   0.431 -18.034 -27.961 1.00 . A A . 296 ALA CA   1 1 
       11 18693 1 1  47 ALA CB   C  -0.598 -18.003 -29.093 1.00 . A A . 296 ALA CB   1 1 
       11 18694 1 1  47 ALA H    H   1.015 -19.992 -28.366 1.00 . A A . 296 ALA H    1 1 
       11 18695 1 1  47 ALA HA   H   0.965 -17.083 -27.945 1.00 . A A . 296 ALA HA   1 1 
       11 18696 1 1  47 ALA HB1  H  -1.527 -18.460 -28.752 1.00 . A A . 296 ALA HB1  1 1 
       11 18697 1 1  47 ALA HB2  H  -0.787 -16.970 -29.384 1.00 . A A . 296 ALA HB2  1 1 
       11 18698 1 1  47 ALA HB3  H  -0.213 -18.557 -29.949 1.00 . A A . 296 ALA HB3  1 1 
       11 18699 1 1  47 ALA N    N   1.404 -19.082 -28.218 1.00 . A A . 296 ALA N    1 1 
       11 18700 1 1  47 ALA O    O   0.048 -17.526 -25.646 1.00 . A A . 296 ALA O    1 1 
       11 18701 1 1  48 GLY C    C  -3.015 -20.415 -25.579 1.00 . A A . 297 GLY C    1 1 
       11 18702 1 1  48 GLY CA   C  -1.727 -19.637 -25.297 1.00 . A A . 297 GLY CA   1 1 
       11 18703 1 1  48 GLY H    H  -1.250 -19.895 -27.309 1.00 . A A . 297 GLY H    1 1 
       11 18704 1 1  48 GLY HA2  H  -1.069 -20.233 -24.665 1.00 . A A . 297 GLY HA2  1 1 
       11 18705 1 1  48 GLY HA3  H  -1.962 -18.727 -24.746 1.00 . A A . 297 GLY HA3  1 1 
       11 18706 1 1  48 GLY N    N  -1.043 -19.298 -26.534 1.00 . A A . 297 GLY N    1 1 
       11 18707 1 1  48 GLY O    O  -3.323 -21.383 -24.885 1.00 . A A . 297 GLY O    1 1 
       11 18708 1 1  49 ASP C    C  -4.673 -21.956 -27.627 1.00 . A A . 298 ASP C    1 1 
       11 18709 1 1  49 ASP CA   C  -4.978 -20.604 -26.979 1.00 . A A . 298 ASP CA   1 1 
       11 18710 1 1  49 ASP CB   C  -5.745 -19.756 -27.995 1.00 . A A . 298 ASP CB   1 1 
       11 18711 1 1  49 ASP CG   C  -6.640 -18.673 -27.388 1.00 . A A . 298 ASP CG   1 1 
       11 18712 1 1  49 ASP H    H  -3.473 -19.175 -27.156 1.00 . A A . 298 ASP H    1 1 
       11 18713 1 1  49 ASP HA   H  -5.544 -20.703 -26.053 1.00 . A A . 298 ASP HA   1 1 
       11 18714 1 1  49 ASP HB2  H  -5.028 -19.281 -28.665 1.00 . A A . 298 ASP HB2  1 1 
       11 18715 1 1  49 ASP HB3  H  -6.362 -20.416 -28.605 1.00 . A A . 298 ASP HB3  1 1 
       11 18716 1 1  49 ASP HD2  H  -5.880 -17.929 -25.834 1.00 . A A . 298 ASP HD2  1 1 
       11 18717 1 1  49 ASP N    N  -3.731 -19.963 -26.597 1.00 . A A . 298 ASP N    1 1 
       11 18718 1 1  49 ASP O    O  -5.281 -22.967 -27.277 1.00 . A A . 298 ASP O    1 1 
       11 18719 1 1  49 ASP OD1  O  -7.875 -18.743 -27.472 1.00 . A A . 298 ASP OD1  1 1 
       11 18720 1 1  49 ASP OD2  O  -6.010 -17.712 -26.801 1.00 . A A . 298 ASP OD2  1 1 
       11 18721 1 1  50 LYS C    C  -1.813 -23.195 -29.362 1.00 . A A . 299 LYS C    1 1 
       11 18722 1 1  50 LYS CA   C  -3.339 -23.143 -29.258 1.00 . A A . 299 LYS CA   1 1 
       11 18723 1 1  50 LYS CB   C  -4.051 -23.236 -30.609 1.00 . A A . 299 LYS CB   1 1 
       11 18724 1 1  50 LYS CD   C  -3.107 -21.079 -31.512 1.00 . A A . 299 LYS CD   1 1 
       11 18725 1 1  50 LYS CE   C  -3.351 -20.128 -32.685 1.00 . A A . 299 LYS CE   1 1 
       11 18726 1 1  50 LYS CG   C  -4.382 -21.844 -31.152 1.00 . A A . 299 LYS CG   1 1 
       11 18727 1 1  50 LYS H    H  -3.242 -21.105 -28.837 1.00 . A A . 299 LYS H    1 1 
       11 18728 1 1  50 LYS HA   H  -3.673 -23.989 -28.659 1.00 . A A . 299 LYS HA   1 1 
       11 18729 1 1  50 LYS HB2  H  -3.420 -23.768 -31.322 1.00 . A A . 299 LYS HB2  1 1 
       11 18730 1 1  50 LYS HB3  H  -4.968 -23.816 -30.502 1.00 . A A . 299 LYS HB3  1 1 
       11 18731 1 1  50 LYS HD2  H  -2.761 -20.514 -30.646 1.00 . A A . 299 LYS HD2  1 1 
       11 18732 1 1  50 LYS HD3  H  -2.315 -21.783 -31.768 1.00 . A A . 299 LYS HD3  1 1 
       11 18733 1 1  50 LYS HE2  H  -2.626 -19.314 -32.658 1.00 . A A . 299 LYS HE2  1 1 
       11 18734 1 1  50 LYS HE3  H  -3.202 -20.656 -33.626 1.00 . A A . 299 LYS HE3  1 1 
       11 18735 1 1  50 LYS HG2  H  -5.016 -21.935 -32.034 1.00 . A A . 299 LYS HG2  1 1 
       11 18736 1 1  50 LYS HG3  H  -4.948 -21.285 -30.408 1.00 . A A . 299 LYS HG3  1 1 
       11 18737 1 1  50 LYS HZ1  H  -4.882 -18.878 -33.346 1.00 . A A . 299 LYS HZ1  1 1 
       11 18738 1 1  50 LYS HZ3  H  -4.921 -19.136 -31.739 1.00 . A A . 299 LYS HZ3  1 1 
       11 18739 1 1  50 LYS N    N  -3.732 -21.931 -28.559 1.00 . A A . 299 LYS N    1 1 
       11 18740 1 1  50 LYS NZ   N  -4.724 -19.578 -32.630 1.00 . A A . 299 LYS NZ   1 1 
       11 18741 1 1  50 LYS O    O  -1.262 -23.198 -30.462 1.00 . A A . 299 LYS O    1 1 
       11 18742 1 1  51 PRO C    C   0.807 -24.680 -28.488 1.00 . A A . 300 PRO C    1 1 
       11 18743 1 1  51 PRO CA   C   0.294 -23.287 -28.119 1.00 . A A . 300 PRO CA   1 1 
       11 18744 1 1  51 PRO CB   C   0.650 -22.880 -26.698 1.00 . A A . 300 PRO CB   1 1 
       11 18745 1 1  51 PRO CD   C  -1.777 -23.233 -26.850 1.00 . A A . 300 PRO CD   1 1 
       11 18746 1 1  51 PRO CG   C  -0.618 -23.067 -25.881 1.00 . A A . 300 PRO CG   1 1 
       11 18747 1 1  51 PRO HA   H   0.688 -22.662 -28.793 1.00 . A A . 300 PRO HA   1 1 
       11 18748 1 1  51 PRO HB2  H   1.461 -23.496 -26.307 1.00 . A A . 300 PRO HB2  1 1 
       11 18749 1 1  51 PRO HB3  H   0.990 -21.845 -26.661 1.00 . A A . 300 PRO HB3  1 1 
       11 18750 1 1  51 PRO HD2  H  -2.318 -24.161 -26.665 1.00 . A A . 300 PRO HD2  1 1 
       11 18751 1 1  51 PRO HD3  H  -2.496 -22.420 -26.751 1.00 . A A . 300 PRO HD3  1 1 
       11 18752 1 1  51 PRO HG2  H  -0.531 -23.941 -25.236 1.00 . A A . 300 PRO HG2  1 1 
       11 18753 1 1  51 PRO HG3  H  -0.784 -22.207 -25.232 1.00 . A A . 300 PRO HG3  1 1 
       11 18754 1 1  51 PRO N    N  -1.157 -23.235 -28.172 1.00 . A A . 300 PRO N    1 1 
       11 18755 1 1  51 PRO O    O   0.093 -25.463 -29.113 1.00 . A A . 300 PRO O    1 1 
       11 18756 1 1  52 THR C    C   3.424 -26.735 -27.142 1.00 . A A . 301 THR C    1 1 
       11 18757 1 1  52 THR CA   C   2.658 -26.232 -28.367 1.00 . A A . 301 THR CA   1 1 
       11 18758 1 1  52 THR CB   C   3.536 -26.074 -29.610 1.00 . A A . 301 THR CB   1 1 
       11 18759 1 1  52 THR CG2  C   4.145 -27.399 -30.070 1.00 . A A . 301 THR CG2  1 1 
       11 18760 1 1  52 THR H    H   2.615 -24.305 -27.578 1.00 . A A . 301 THR H    1 1 
       11 18761 1 1  52 THR HA   H   1.868 -26.956 -28.570 1.00 . A A . 301 THR HA   1 1 
       11 18762 1 1  52 THR HB   H   4.311 -25.325 -29.446 1.00 . A A . 301 THR HB   1 1 
       11 18763 1 1  52 THR HG1  H   2.728 -24.779 -30.906 1.00 . A A . 301 THR HG1  1 1 
       11 18764 1 1  52 THR HG21 H   4.520 -27.294 -31.088 1.00 . A A . 301 THR HG21 1 1 
       11 18765 1 1  52 THR HG22 H   4.967 -27.671 -29.407 1.00 . A A . 301 THR HG22 1 1 
       11 18766 1 1  52 THR HG23 H   3.384 -28.179 -30.042 1.00 . A A . 301 THR HG23 1 1 
       11 18767 1 1  52 THR N    N   2.041 -24.947 -28.086 1.00 . A A . 301 THR N    1 1 
       11 18768 1 1  52 THR O    O   3.540 -26.026 -26.144 1.00 . A A . 301 THR O    1 1 
       11 18769 1 1  52 THR OG1  O   2.615 -25.738 -30.645 1.00 . A A . 301 THR OG1  1 1 
       11 18770 1 1  53 THR C    C   6.175 -28.280 -26.338 1.00 . A A . 302 THR C    1 1 
       11 18771 1 1  53 THR CA   C   4.680 -28.561 -26.174 1.00 . A A . 302 THR CA   1 1 
       11 18772 1 1  53 THR CB   C   4.343 -30.053 -26.140 1.00 . A A . 302 THR CB   1 1 
       11 18773 1 1  53 THR CG2  C   5.426 -30.883 -25.448 1.00 . A A . 302 THR CG2  1 1 
       11 18774 1 1  53 THR H    H   3.829 -28.525 -28.075 1.00 . A A . 302 THR H    1 1 
       11 18775 1 1  53 THR HA   H   4.368 -28.096 -25.238 1.00 . A A . 302 THR HA   1 1 
       11 18776 1 1  53 THR HB   H   4.145 -30.430 -27.143 1.00 . A A . 302 THR HB   1 1 
       11 18777 1 1  53 THR HG1  H   2.537 -29.458 -25.514 1.00 . A A . 302 THR HG1  1 1 
       11 18778 1 1  53 THR HG21 H   4.969 -31.747 -24.965 1.00 . A A . 302 THR HG21 1 1 
       11 18779 1 1  53 THR HG22 H   6.152 -31.222 -26.188 1.00 . A A . 302 THR HG22 1 1 
       11 18780 1 1  53 THR HG23 H   5.929 -30.272 -24.699 1.00 . A A . 302 THR HG23 1 1 
       11 18781 1 1  53 THR N    N   3.928 -27.955 -27.259 1.00 . A A . 302 THR N    1 1 
       11 18782 1 1  53 THR O    O   6.945 -29.175 -26.682 1.00 . A A . 302 THR O    1 1 
       11 18783 1 1  53 THR OG1  O   3.226 -30.137 -25.259 1.00 . A A . 302 THR OG1  1 1 
       11 18784 1 1  54 GLN C    C   8.522 -26.354 -24.815 1.00 . A A . 303 GLN C    1 1 
       11 18785 1 1  54 GLN CA   C   7.930 -26.621 -26.201 1.00 . A A . 303 GLN CA   1 1 
       11 18786 1 1  54 GLN CB   C   8.065 -25.391 -27.101 1.00 . A A . 303 GLN CB   1 1 
       11 18787 1 1  54 GLN CD   C   5.919 -24.237 -26.450 1.00 . A A . 303 GLN CD   1 1 
       11 18788 1 1  54 GLN CG   C   7.447 -24.158 -26.440 1.00 . A A . 303 GLN CG   1 1 
       11 18789 1 1  54 GLN H    H   5.908 -26.309 -25.805 1.00 . A A . 303 GLN H    1 1 
       11 18790 1 1  54 GLN HA   H   8.443 -27.463 -26.666 1.00 . A A . 303 GLN HA   1 1 
       11 18791 1 1  54 GLN HB2  H   9.117 -25.206 -27.313 1.00 . A A . 303 GLN HB2  1 1 
       11 18792 1 1  54 GLN HB3  H   7.575 -25.580 -28.056 1.00 . A A . 303 GLN HB3  1 1 
       11 18793 1 1  54 GLN HE21 H   5.994 -24.529 -28.452 1.00 . A A . 303 GLN HE21 1 1 
       11 18794 1 1  54 GLN HE22 H   4.404 -24.509 -27.765 1.00 . A A . 303 GLN HE22 1 1 
       11 18795 1 1  54 GLN HG2  H   7.803 -24.074 -25.413 1.00 . A A . 303 GLN HG2  1 1 
       11 18796 1 1  54 GLN HG3  H   7.771 -23.259 -26.964 1.00 . A A . 303 GLN HG3  1 1 
       11 18797 1 1  54 GLN N    N   6.541 -27.032 -26.085 1.00 . A A . 303 GLN N    1 1 
       11 18798 1 1  54 GLN NE2  N   5.396 -24.442 -27.655 1.00 . A A . 303 GLN NE2  1 1 
       11 18799 1 1  54 GLN O    O   9.293 -25.413 -24.637 1.00 . A A . 303 GLN O    1 1 
       11 18800 1 1  54 GLN OE1  O   5.259 -24.121 -25.430 1.00 . A A . 303 GLN OE1  1 1 
       11 18801 1 1  55 ILE C    C  10.149 -27.154 -22.500 1.00 . A A . 304 ILE C    1 1 
       11 18802 1 1  55 ILE CA   C   8.621 -27.067 -22.506 1.00 . A A . 304 ILE CA   1 1 
       11 18803 1 1  55 ILE CB   C   7.943 -28.091 -21.595 1.00 . A A . 304 ILE CB   1 1 
       11 18804 1 1  55 ILE CD1  C   5.733 -29.051 -20.848 1.00 . A A . 304 ILE CD1  1 1 
       11 18805 1 1  55 ILE CG1  C   6.422 -27.920 -21.613 1.00 . A A . 304 ILE CG1  1 1 
       11 18806 1 1  55 ILE CG2  C   8.510 -28.024 -20.176 1.00 . A A . 304 ILE CG2  1 1 
       11 18807 1 1  55 ILE H    H   7.510 -27.963 -24.023 1.00 . A A . 304 ILE H    1 1 
       11 18808 1 1  55 ILE HA   H   8.331 -26.078 -22.151 1.00 . A A . 304 ILE HA   1 1 
       11 18809 1 1  55 ILE HB   H   8.159 -29.088 -21.981 1.00 . A A . 304 ILE HB   1 1 
       11 18810 1 1  55 ILE HD11 H   6.240 -29.993 -21.060 1.00 . A A . 304 ILE HD11 1 1 
       11 18811 1 1  55 ILE HD12 H   5.778 -28.847 -19.779 1.00 . A A . 304 ILE HD12 1 1 
       11 18812 1 1  55 ILE HD13 H   4.692 -29.120 -21.162 1.00 . A A . 304 ILE HD13 1 1 
       11 18813 1 1  55 ILE HG12 H   6.156 -26.961 -21.169 1.00 . A A . 304 ILE HG12 1 1 
       11 18814 1 1  55 ILE HG13 H   6.067 -27.903 -22.644 1.00 . A A . 304 ILE HG13 1 1 
       11 18815 1 1  55 ILE HG21 H   9.341 -28.723 -20.083 1.00 . A A . 304 ILE HG21 1 1 
       11 18816 1 1  55 ILE HG22 H   8.862 -27.013 -19.973 1.00 . A A . 304 ILE HG22 1 1 
       11 18817 1 1  55 ILE HG23 H   7.731 -28.288 -19.460 1.00 . A A . 304 ILE HG23 1 1 
       11 18818 1 1  55 ILE N    N   8.138 -27.199 -23.870 1.00 . A A . 304 ILE N    1 1 
       11 18819 1 1  55 ILE O    O  10.712 -28.235 -22.663 1.00 . A A . 304 ILE O    1 1 
       11 18820 1 1  56 ILE C    C  12.714 -26.161 -20.847 1.00 . A A . 305 ILE C    1 1 
       11 18821 1 1  56 ILE CA   C  12.226 -25.936 -22.280 1.00 . A A . 305 ILE CA   1 1 
       11 18822 1 1  56 ILE CB   C  12.715 -24.624 -22.897 1.00 . A A . 305 ILE CB   1 1 
       11 18823 1 1  56 ILE CD1  C  12.242 -23.218 -24.937 1.00 . A A . 305 ILE CD1  1 1 
       11 18824 1 1  56 ILE CG1  C  12.527 -24.628 -24.415 1.00 . A A . 305 ILE CG1  1 1 
       11 18825 1 1  56 ILE CG2  C  14.164 -24.337 -22.499 1.00 . A A . 305 ILE CG2  1 1 
       11 18826 1 1  56 ILE H    H  10.309 -25.128 -22.178 1.00 . A A . 305 ILE H    1 1 
       11 18827 1 1  56 ILE HA   H  12.603 -26.745 -22.905 1.00 . A A . 305 ILE HA   1 1 
       11 18828 1 1  56 ILE HB   H  12.105 -23.812 -22.500 1.00 . A A . 305 ILE HB   1 1 
       11 18829 1 1  56 ILE HD11 H  12.045 -23.260 -26.008 1.00 . A A . 305 ILE HD11 1 1 
       11 18830 1 1  56 ILE HD12 H  11.372 -22.810 -24.423 1.00 . A A . 305 ILE HD12 1 1 
       11 18831 1 1  56 ILE HD13 H  13.107 -22.581 -24.752 1.00 . A A . 305 ILE HD13 1 1 
       11 18832 1 1  56 ILE HG12 H  13.423 -25.023 -24.895 1.00 . A A . 305 ILE HG12 1 1 
       11 18833 1 1  56 ILE HG13 H  11.705 -25.292 -24.682 1.00 . A A . 305 ILE HG13 1 1 
       11 18834 1 1  56 ILE HG21 H  14.804 -25.147 -22.850 1.00 . A A . 305 ILE HG21 1 1 
       11 18835 1 1  56 ILE HG22 H  14.486 -23.398 -22.951 1.00 . A A . 305 ILE HG22 1 1 
       11 18836 1 1  56 ILE HG23 H  14.235 -24.262 -21.414 1.00 . A A . 305 ILE HG23 1 1 
       11 18837 1 1  56 ILE N    N  10.775 -26.003 -22.310 1.00 . A A . 305 ILE N    1 1 
       11 18838 1 1  56 ILE O    O  11.937 -26.054 -19.900 1.00 . A A . 305 ILE O    1 1 
       11 18839 1 1  57 ASP C    C  15.581 -25.582 -19.114 1.00 . A A . 306 ASP C    1 1 
       11 18840 1 1  57 ASP CA   C  14.598 -26.709 -19.433 1.00 . A A . 306 ASP CA   1 1 
       11 18841 1 1  57 ASP CB   C  15.371 -28.030 -19.420 1.00 . A A . 306 ASP CB   1 1 
       11 18842 1 1  57 ASP CG   C  15.890 -28.460 -18.046 1.00 . A A . 306 ASP CG   1 1 
       11 18843 1 1  57 ASP H    H  14.622 -26.553 -21.510 1.00 . A A . 306 ASP H    1 1 
       11 18844 1 1  57 ASP HA   H  13.762 -26.744 -18.735 1.00 . A A . 306 ASP HA   1 1 
       11 18845 1 1  57 ASP HB2  H  14.724 -28.816 -19.810 1.00 . A A . 306 ASP HB2  1 1 
       11 18846 1 1  57 ASP HB3  H  16.217 -27.945 -20.101 1.00 . A A . 306 ASP HB3  1 1 
       11 18847 1 1  57 ASP HD2  H  17.027 -29.744 -17.269 1.00 . A A . 306 ASP HD2  1 1 
       11 18848 1 1  57 ASP N    N  13.997 -26.468 -20.734 1.00 . A A . 306 ASP N    1 1 
       11 18849 1 1  57 ASP O    O  16.134 -24.960 -20.020 1.00 . A A . 306 ASP O    1 1 
       11 18850 1 1  57 ASP OD1  O  15.280 -28.159 -17.010 1.00 . A A . 306 ASP OD1  1 1 
       11 18851 1 1  57 ASP OD2  O  16.984 -29.143 -18.067 1.00 . A A . 306 ASP OD2  1 1 
       11 18852 1 1  58 MET C    C  18.041 -24.896 -16.998 1.00 . A A . 307 MET C    1 1 
       11 18853 1 1  58 MET CA   C  16.678 -24.312 -17.372 1.00 . A A . 307 MET CA   1 1 
       11 18854 1 1  58 MET CB   C  16.077 -23.600 -16.158 1.00 . A A . 307 MET CB   1 1 
       11 18855 1 1  58 MET CE   C  14.106 -21.353 -16.838 1.00 . A A . 307 MET CE   1 1 
       11 18856 1 1  58 MET CG   C  16.596 -22.165 -16.051 1.00 . A A . 307 MET CG   1 1 
       11 18857 1 1  58 MET H    H  15.317 -25.863 -17.092 1.00 . A A . 307 MET H    1 1 
       11 18858 1 1  58 MET HA   H  16.786 -23.632 -18.217 1.00 . A A . 307 MET HA   1 1 
       11 18859 1 1  58 MET HB2  H  14.989 -23.593 -16.238 1.00 . A A . 307 MET HB2  1 1 
       11 18860 1 1  58 MET HB3  H  16.325 -24.150 -15.250 1.00 . A A . 307 MET HB3  1 1 
       11 18861 1 1  58 MET HE1  H  13.303 -21.996 -16.479 1.00 . A A . 307 MET HE1  1 1 
       11 18862 1 1  58 MET HE2  H  13.691 -20.398 -17.159 1.00 . A A . 307 MET HE2  1 1 
       11 18863 1 1  58 MET HE3  H  14.607 -21.832 -17.679 1.00 . A A . 307 MET HE3  1 1 
       11 18864 1 1  58 MET HG2  H  17.422 -22.121 -15.341 1.00 . A A . 307 MET HG2  1 1 
       11 18865 1 1  58 MET HG3  H  16.985 -21.837 -17.015 1.00 . A A . 307 MET HG3  1 1 
       11 18866 1 1  58 MET N    N  15.770 -25.353 -17.822 1.00 . A A . 307 MET N    1 1 
       11 18867 1 1  58 MET O    O  18.896 -24.194 -16.460 1.00 . A A . 307 MET O    1 1 
       11 18868 1 1  58 MET SD   S  15.282 -21.078 -15.523 1.00 . A A . 307 MET SD   1 1 
       11 18869 1 1  59 GLY C    C  19.764 -26.802 -15.503 1.00 . A A . 308 GLY C    1 1 
       11 18870 1 1  59 GLY CA   C  19.447 -26.864 -16.999 1.00 . A A . 308 GLY CA   1 1 
       11 18871 1 1  59 GLY H    H  17.502 -26.741 -17.735 1.00 . A A . 308 GLY H    1 1 
       11 18872 1 1  59 GLY HA2  H  19.378 -27.905 -17.317 1.00 . A A . 308 GLY HA2  1 1 
       11 18873 1 1  59 GLY HA3  H  20.261 -26.412 -17.566 1.00 . A A . 308 GLY HA3  1 1 
       11 18874 1 1  59 GLY N    N  18.202 -26.177 -17.297 1.00 . A A . 308 GLY N    1 1 
       11 18875 1 1  59 GLY O    O  19.101 -26.086 -14.755 1.00 . A A . 308 GLY O    1 1 
       11 18876 1 1  60 PRO C    C  21.976 -26.352 -13.326 1.00 . A A . 309 PRO C    1 1 
       11 18877 1 1  60 PRO CA   C  21.215 -27.623 -13.710 1.00 . A A . 309 PRO CA   1 1 
       11 18878 1 1  60 PRO CB   C  22.059 -28.881 -13.586 1.00 . A A . 309 PRO CB   1 1 
       11 18879 1 1  60 PRO CD   C  21.610 -28.444 -15.962 1.00 . A A . 309 PRO CD   1 1 
       11 18880 1 1  60 PRO CG   C  22.473 -29.247 -15.002 1.00 . A A . 309 PRO CG   1 1 
       11 18881 1 1  60 PRO HA   H  20.414 -27.653 -13.112 1.00 . A A . 309 PRO HA   1 1 
       11 18882 1 1  60 PRO HB2  H  22.931 -28.705 -12.957 1.00 . A A . 309 PRO HB2  1 1 
       11 18883 1 1  60 PRO HB3  H  21.490 -29.688 -13.124 1.00 . A A . 309 PRO HB3  1 1 
       11 18884 1 1  60 PRO HD2  H  22.221 -27.858 -16.648 1.00 . A A . 309 PRO HD2  1 1 
       11 18885 1 1  60 PRO HD3  H  20.983 -29.095 -16.570 1.00 . A A . 309 PRO HD3  1 1 
       11 18886 1 1  60 PRO HG2  H  23.528 -29.025 -15.160 1.00 . A A . 309 PRO HG2  1 1 
       11 18887 1 1  60 PRO HG3  H  22.342 -30.315 -15.173 1.00 . A A . 309 PRO HG3  1 1 
       11 18888 1 1  60 PRO N    N  20.803 -27.582 -15.103 1.00 . A A . 309 PRO N    1 1 
       11 18889 1 1  60 PRO O    O  22.327 -26.162 -12.163 1.00 . A A . 309 PRO O    1 1 
       11 18890 1 1  61 HIS C    C  21.934 -23.181 -13.678 1.00 . A A . 310 HIS C    1 1 
       11 18891 1 1  61 HIS CA   C  22.921 -24.268 -14.109 1.00 . A A . 310 HIS CA   1 1 
       11 18892 1 1  61 HIS CB   C  23.728 -23.879 -15.350 1.00 . A A . 310 HIS CB   1 1 
       11 18893 1 1  61 HIS CD2  C  24.790 -26.238 -15.722 1.00 . A A . 310 HIS CD2  1 1 
       11 18894 1 1  61 HIS CE1  C  24.762 -26.250 -17.910 1.00 . A A . 310 HIS CE1  1 1 
       11 18895 1 1  61 HIS CG   C  24.249 -25.057 -16.138 1.00 . A A . 310 HIS CG   1 1 
       11 18896 1 1  61 HIS H    H  21.920 -25.677 -15.270 1.00 . A A . 310 HIS H    1 1 
       11 18897 1 1  61 HIS HA   H  23.627 -24.448 -13.297 1.00 . A A . 310 HIS HA   1 1 
       11 18898 1 1  61 HIS HB2  H  23.102 -23.268 -16.000 1.00 . A A . 310 HIS HB2  1 1 
       11 18899 1 1  61 HIS HB3  H  24.570 -23.258 -15.043 1.00 . A A . 310 HIS HB3  1 1 
       11 18900 1 1  61 HIS HD1  H  23.909 -24.371 -18.125 1.00 . A A . 310 HIS HD1  1 1 
       11 18901 1 1  61 HIS HD2  H  24.943 -26.539 -14.686 1.00 . A A . 310 HIS HD2  1 1 
       11 18902 1 1  61 HIS HE1  H  24.896 -26.579 -18.941 1.00 . A A . 310 HIS HE1  1 1 
       11 18903 1 1  61 HIS N    N  22.209 -25.515 -14.327 1.00 . A A . 310 HIS N    1 1 
       11 18904 1 1  61 HIS ND1  N  24.245 -25.094 -17.521 1.00 . A A . 310 HIS ND1  1 1 
       11 18905 1 1  61 HIS NE2  N  25.099 -26.958 -16.793 1.00 . A A . 310 HIS NE2  1 1 
       11 18906 1 1  61 HIS O    O  20.862 -23.044 -14.265 1.00 . A A . 310 HIS O    1 1 
       11 18907 1 1  62 GLU C    C  21.941 -20.020 -12.716 1.00 . A A . 311 GLU C    1 1 
       11 18908 1 1  62 GLU CA   C  21.496 -21.366 -12.141 1.00 . A A . 311 GLU CA   1 1 
       11 18909 1 1  62 GLU CB   C  21.516 -21.343 -10.611 1.00 . A A . 311 GLU CB   1 1 
       11 18910 1 1  62 GLU CD   C  24.028 -21.143 -10.506 1.00 . A A . 311 GLU CD   1 1 
       11 18911 1 1  62 GLU CG   C  22.695 -20.517 -10.091 1.00 . A A . 311 GLU CG   1 1 
       11 18912 1 1  62 GLU H    H  23.206 -22.555 -12.185 1.00 . A A . 311 GLU H    1 1 
       11 18913 1 1  62 GLU HA   H  20.486 -21.598 -12.481 1.00 . A A . 311 GLU HA   1 1 
       11 18914 1 1  62 GLU HB2  H  20.582 -20.925 -10.237 1.00 . A A . 311 GLU HB2  1 1 
       11 18915 1 1  62 GLU HB3  H  21.585 -22.362 -10.229 1.00 . A A . 311 GLU HB3  1 1 
       11 18916 1 1  62 GLU HE2  H  25.736 -20.778 -11.211 1.00 . A A . 311 GLU HE2  1 1 
       11 18917 1 1  62 GLU HG2  H  22.630 -19.500 -10.479 1.00 . A A . 311 GLU HG2  1 1 
       11 18918 1 1  62 GLU HG3  H  22.644 -20.448  -9.005 1.00 . A A . 311 GLU HG3  1 1 
       11 18919 1 1  62 GLU N    N  22.332 -22.437 -12.657 1.00 . A A . 311 GLU N    1 1 
       11 18920 1 1  62 GLU O    O  22.857 -19.964 -13.535 1.00 . A A . 311 GLU O    1 1 
       11 18921 1 1  62 GLU OE1  O  24.258 -22.335 -10.257 1.00 . A A . 311 GLU OE1  1 1 
       11 18922 1 1  62 GLU OE2  O  24.841 -20.343 -11.109 1.00 . A A . 311 GLU OE2  1 1 
       11 18923 1 1  63 ILE C    C  21.801 -16.716 -11.512 1.00 . A A . 312 ILE C    1 1 
       11 18924 1 1  63 ILE CA   C  21.589 -17.627 -12.722 1.00 . A A . 312 ILE CA   1 1 
       11 18925 1 1  63 ILE CB   C  20.516 -17.125 -13.690 1.00 . A A . 312 ILE CB   1 1 
       11 18926 1 1  63 ILE CD1  C  19.049 -18.326 -15.354 1.00 . A A . 312 ILE CD1  1 1 
       11 18927 1 1  63 ILE CG1  C  20.486 -17.972 -14.963 1.00 . A A . 312 ILE CG1  1 1 
       11 18928 1 1  63 ILE CG2  C  20.704 -15.638 -13.995 1.00 . A A . 312 ILE CG2  1 1 
       11 18929 1 1  63 ILE H    H  20.530 -19.024 -11.596 1.00 . A A . 312 ILE H    1 1 
       11 18930 1 1  63 ILE HA   H  22.524 -17.684 -13.280 1.00 . A A . 312 ILE HA   1 1 
       11 18931 1 1  63 ILE HB   H  19.544 -17.234 -13.208 1.00 . A A . 312 ILE HB   1 1 
       11 18932 1 1  63 ILE HD11 H  18.390 -17.496 -15.101 1.00 . A A . 312 ILE HD11 1 1 
       11 18933 1 1  63 ILE HD12 H  19.000 -18.516 -16.426 1.00 . A A . 312 ILE HD12 1 1 
       11 18934 1 1  63 ILE HD13 H  18.735 -19.218 -14.812 1.00 . A A . 312 ILE HD13 1 1 
       11 18935 1 1  63 ILE HG12 H  20.964 -17.428 -15.778 1.00 . A A . 312 ILE HG12 1 1 
       11 18936 1 1  63 ILE HG13 H  21.060 -18.886 -14.810 1.00 . A A . 312 ILE HG13 1 1 
       11 18937 1 1  63 ILE HG21 H  19.878 -15.286 -14.612 1.00 . A A . 312 ILE HG21 1 1 
       11 18938 1 1  63 ILE HG22 H  20.725 -15.075 -13.061 1.00 . A A . 312 ILE HG22 1 1 
       11 18939 1 1  63 ILE HG23 H  21.644 -15.493 -14.527 1.00 . A A . 312 ILE HG23 1 1 
       11 18940 1 1  63 ILE N    N  21.273 -18.969 -12.263 1.00 . A A . 312 ILE N    1 1 
       11 18941 1 1  63 ILE O    O  21.236 -16.952 -10.445 1.00 . A A . 312 ILE O    1 1 
       11 18942 1 1  64 GLY C    C  22.089 -13.464 -10.822 1.00 . A A . 313 GLY C    1 1 
       11 18943 1 1  64 GLY CA   C  22.911 -14.744 -10.657 1.00 . A A . 313 GLY CA   1 1 
       11 18944 1 1  64 GLY H    H  23.073 -15.507 -12.588 1.00 . A A . 313 GLY H    1 1 
       11 18945 1 1  64 GLY HA2  H  22.695 -15.197  -9.689 1.00 . A A . 313 GLY HA2  1 1 
       11 18946 1 1  64 GLY HA3  H  23.974 -14.502 -10.665 1.00 . A A . 313 GLY HA3  1 1 
       11 18947 1 1  64 GLY N    N  22.618 -15.692 -11.718 1.00 . A A . 313 GLY N    1 1 
       11 18948 1 1  64 GLY O    O  21.110 -13.443 -11.567 1.00 . A A . 313 GLY O    1 1 
       11 18949 1 1  65 ILE C    C  22.362 -10.347 -11.368 1.00 . A A . 314 ILE C    1 1 
       11 18950 1 1  65 ILE CA   C  21.834 -11.148 -10.175 1.00 . A A . 314 ILE CA   1 1 
       11 18951 1 1  65 ILE CB   C  21.956 -10.413  -8.839 1.00 . A A . 314 ILE CB   1 1 
       11 18952 1 1  65 ILE CD1  C  22.021 -10.669  -6.331 1.00 . A A . 314 ILE CD1  1 1 
       11 18953 1 1  65 ILE CG1  C  21.777 -11.377  -7.665 1.00 . A A . 314 ILE CG1  1 1 
       11 18954 1 1  65 ILE CG2  C  20.979  -9.237  -8.769 1.00 . A A . 314 ILE CG2  1 1 
       11 18955 1 1  65 ILE H    H  23.315 -12.454  -9.513 1.00 . A A . 314 ILE H    1 1 
       11 18956 1 1  65 ILE HA   H  20.775 -11.350 -10.337 1.00 . A A . 314 ILE HA   1 1 
       11 18957 1 1  65 ILE HB   H  22.962 -10.000  -8.767 1.00 . A A . 314 ILE HB   1 1 
       11 18958 1 1  65 ILE HD11 H  22.491  -9.702  -6.514 1.00 . A A . 314 ILE HD11 1 1 
       11 18959 1 1  65 ILE HD12 H  21.070 -10.519  -5.820 1.00 . A A . 314 ILE HD12 1 1 
       11 18960 1 1  65 ILE HD13 H  22.675 -11.279  -5.709 1.00 . A A . 314 ILE HD13 1 1 
       11 18961 1 1  65 ILE HG12 H  20.769 -11.793  -7.681 1.00 . A A . 314 ILE HG12 1 1 
       11 18962 1 1  65 ILE HG13 H  22.468 -12.214  -7.768 1.00 . A A . 314 ILE HG13 1 1 
       11 18963 1 1  65 ILE HG21 H  20.360  -9.226  -9.666 1.00 . A A . 314 ILE HG21 1 1 
       11 18964 1 1  65 ILE HG22 H  20.343  -9.345  -7.890 1.00 . A A . 314 ILE HG22 1 1 
       11 18965 1 1  65 ILE HG23 H  21.538  -8.304  -8.701 1.00 . A A . 314 ILE HG23 1 1 
       11 18966 1 1  65 ILE N    N  22.518 -12.428 -10.116 1.00 . A A . 314 ILE N    1 1 
       11 18967 1 1  65 ILE O    O  23.538 -10.445 -11.714 1.00 . A A . 314 ILE O    1 1 
       11 18968 1 1  66 LYS C    C  22.542  -9.626 -14.145 1.00 . A A . 315 LYS C    1 1 
       11 18969 1 1  66 LYS CA   C  21.827  -8.756 -13.109 1.00 . A A . 315 LYS CA   1 1 
       11 18970 1 1  66 LYS CB   C  22.639  -7.538 -12.664 1.00 . A A . 315 LYS CB   1 1 
       11 18971 1 1  66 LYS CD   C  21.500  -6.561 -10.638 1.00 . A A . 315 LYS CD   1 1 
       11 18972 1 1  66 LYS CE   C  22.833  -6.602  -9.889 1.00 . A A . 315 LYS CE   1 1 
       11 18973 1 1  66 LYS CG   C  21.722  -6.428 -12.146 1.00 . A A . 315 LYS CG   1 1 
       11 18974 1 1  66 LYS H    H  20.512  -9.499 -11.675 1.00 . A A . 315 LYS H    1 1 
       11 18975 1 1  66 LYS HA   H  20.902  -8.384 -13.549 1.00 . A A . 315 LYS HA   1 1 
       11 18976 1 1  66 LYS HB2  H  23.341  -7.829 -11.884 1.00 . A A . 315 LYS HB2  1 1 
       11 18977 1 1  66 LYS HB3  H  23.229  -7.165 -13.501 1.00 . A A . 315 LYS HB3  1 1 
       11 18978 1 1  66 LYS HD2  H  20.903  -5.722 -10.279 1.00 . A A . 315 LYS HD2  1 1 
       11 18979 1 1  66 LYS HD3  H  20.933  -7.468 -10.428 1.00 . A A . 315 LYS HD3  1 1 
       11 18980 1 1  66 LYS HE2  H  23.191  -7.630  -9.827 1.00 . A A . 315 LYS HE2  1 1 
       11 18981 1 1  66 LYS HE3  H  23.584  -6.036 -10.440 1.00 . A A . 315 LYS HE3  1 1 
       11 18982 1 1  66 LYS HG2  H  22.160  -5.455 -12.368 1.00 . A A . 315 LYS HG2  1 1 
       11 18983 1 1  66 LYS HG3  H  20.764  -6.472 -12.663 1.00 . A A . 315 LYS HG3  1 1 
       11 18984 1 1  66 LYS HZ1  H  22.387  -5.071  -8.547 1.00 . A A . 315 LYS HZ1  1 1 
       11 18985 1 1  66 LYS HZ3  H  23.548  -6.075  -8.004 1.00 . A A . 315 LYS HZ3  1 1 
       11 18986 1 1  66 LYS N    N  21.466  -9.573 -11.963 1.00 . A A . 315 LYS N    1 1 
       11 18987 1 1  66 LYS NZ   N  22.681  -6.041  -8.528 1.00 . A A . 315 LYS NZ   1 1 
       11 18988 1 1  66 LYS O    O  23.290  -9.117 -14.979 1.00 . A A . 315 LYS O    1 1 
       11 18989 1 1  67 GLU C    C  22.075 -11.960 -16.268 1.00 . A A . 316 GLU C    1 1 
       11 18990 1 1  67 GLU CA   C  22.896 -11.869 -14.979 1.00 . A A . 316 GLU CA   1 1 
       11 18991 1 1  67 GLU CB   C  23.050 -13.245 -14.329 1.00 . A A . 316 GLU CB   1 1 
       11 18992 1 1  67 GLU CD   C  25.529 -13.182 -14.784 1.00 . A A . 316 GLU CD   1 1 
       11 18993 1 1  67 GLU CG   C  24.446 -13.414 -13.728 1.00 . A A . 316 GLU CG   1 1 
       11 18994 1 1  67 GLU H    H  21.676 -11.329 -13.379 1.00 . A A . 316 GLU H    1 1 
       11 18995 1 1  67 GLU HA   H  23.884 -11.464 -15.198 1.00 . A A . 316 GLU HA   1 1 
       11 18996 1 1  67 GLU HB2  H  22.297 -13.369 -13.550 1.00 . A A . 316 GLU HB2  1 1 
       11 18997 1 1  67 GLU HB3  H  22.872 -14.024 -15.070 1.00 . A A . 316 GLU HB3  1 1 
       11 18998 1 1  67 GLU HE2  H  26.691 -14.180 -15.880 1.00 . A A . 316 GLU HE2  1 1 
       11 18999 1 1  67 GLU HG2  H  24.580 -12.712 -12.905 1.00 . A A . 316 GLU HG2  1 1 
       11 19000 1 1  67 GLU HG3  H  24.548 -14.416 -13.312 1.00 . A A . 316 GLU HG3  1 1 
       11 19001 1 1  67 GLU N    N  22.286 -10.923 -14.059 1.00 . A A . 316 GLU N    1 1 
       11 19002 1 1  67 GLU O    O  21.150 -11.176 -16.475 1.00 . A A . 316 GLU O    1 1 
       11 19003 1 1  67 GLU OE1  O  26.132 -12.099 -14.826 1.00 . A A . 316 GLU OE1  1 1 
       11 19004 1 1  67 GLU OE2  O  25.737 -14.177 -15.579 1.00 . A A . 316 GLU OE2  1 1 
       11 19005 1 1  68 TYR C    C  22.020 -14.529 -18.912 1.00 . A A . 317 TYR C    1 1 
       11 19006 1 1  68 TYR CA   C  21.754 -13.127 -18.362 1.00 . A A . 317 TYR CA   1 1 
       11 19007 1 1  68 TYR CB   C  22.333 -12.093 -19.330 1.00 . A A . 317 TYR CB   1 1 
       11 19008 1 1  68 TYR CD1  C  20.361 -11.093 -20.543 1.00 . A A . 317 TYR CD1  1 1 
       11 19009 1 1  68 TYR CD2  C  21.563  -9.715 -19.003 1.00 . A A . 317 TYR CD2  1 1 
       11 19010 1 1  68 TYR CE1  C  19.472  -9.997 -20.830 1.00 . A A . 317 TYR CE1  1 1 
       11 19011 1 1  68 TYR CE2  C  20.674  -8.619 -19.290 1.00 . A A . 317 TYR CE2  1 1 
       11 19012 1 1  68 TYR CG   C  21.388 -10.929 -19.635 1.00 . A A . 317 TYR CG   1 1 
       11 19013 1 1  68 TYR CZ   C  19.673  -8.814 -20.189 1.00 . A A . 317 TYR CZ   1 1 
       11 19014 1 1  68 TYR H    H  23.198 -13.556 -16.923 1.00 . A A . 317 TYR H    1 1 
       11 19015 1 1  68 TYR HA   H  20.685 -13.012 -18.183 1.00 . A A . 317 TYR HA   1 1 
       11 19016 1 1  68 TYR HB2  H  23.258 -11.697 -18.912 1.00 . A A . 317 TYR HB2  1 1 
       11 19017 1 1  68 TYR HB3  H  22.592 -12.591 -20.264 1.00 . A A . 317 TYR HB3  1 1 
       11 19018 1 1  68 TYR HD1  H  20.223 -12.052 -21.042 1.00 . A A . 317 TYR HD1  1 1 
       11 19019 1 1  68 TYR HD2  H  22.374  -9.585 -18.286 1.00 . A A . 317 TYR HD2  1 1 
       11 19020 1 1  68 TYR HE1  H  18.657 -10.113 -21.544 1.00 . A A . 317 TYR HE1  1 1 
       11 19021 1 1  68 TYR HE2  H  20.801  -7.655 -18.798 1.00 . A A . 317 TYR HE2  1 1 
       11 19022 1 1  68 TYR HH   H  19.316  -6.910 -20.354 1.00 . A A . 317 TYR HH   1 1 
       11 19023 1 1  68 TYR N    N  22.444 -12.923 -17.099 1.00 . A A . 317 TYR N    1 1 
       11 19024 1 1  68 TYR O    O  23.139 -15.033 -18.823 1.00 . A A . 317 TYR O    1 1 
       11 19025 1 1  68 TYR OH   O  18.833  -7.779 -20.460 1.00 . A A . 317 TYR OH   1 1 
       11 19026 1 1  69 LYS C    C  20.358 -16.493 -21.382 1.00 . A A . 318 LYS C    1 1 
       11 19027 1 1  69 LYS CA   C  21.080 -16.455 -20.033 1.00 . A A . 318 LYS CA   1 1 
       11 19028 1 1  69 LYS CB   C  20.576 -17.501 -19.036 1.00 . A A . 318 LYS CB   1 1 
       11 19029 1 1  69 LYS CD   C  22.447 -19.097 -19.596 1.00 . A A . 318 LYS CD   1 1 
       11 19030 1 1  69 LYS CE   C  23.149 -18.503 -18.373 1.00 . A A . 318 LYS CE   1 1 
       11 19031 1 1  69 LYS CG   C  20.931 -18.915 -19.499 1.00 . A A . 318 LYS CG   1 1 
       11 19032 1 1  69 LYS H    H  20.067 -14.704 -19.537 1.00 . A A . 318 LYS H    1 1 
       11 19033 1 1  69 LYS HA   H  22.138 -16.655 -20.202 1.00 . A A . 318 LYS HA   1 1 
       11 19034 1 1  69 LYS HB2  H  21.014 -17.315 -18.056 1.00 . A A . 318 LYS HB2  1 1 
       11 19035 1 1  69 LYS HB3  H  19.496 -17.411 -18.925 1.00 . A A . 318 LYS HB3  1 1 
       11 19036 1 1  69 LYS HD2  H  22.686 -20.157 -19.678 1.00 . A A . 318 LYS HD2  1 1 
       11 19037 1 1  69 LYS HD3  H  22.818 -18.616 -20.501 1.00 . A A . 318 LYS HD3  1 1 
       11 19038 1 1  69 LYS HE2  H  23.219 -17.421 -18.476 1.00 . A A . 318 LYS HE2  1 1 
       11 19039 1 1  69 LYS HE3  H  22.561 -18.701 -17.477 1.00 . A A . 318 LYS HE3  1 1 
       11 19040 1 1  69 LYS HG2  H  20.518 -19.644 -18.802 1.00 . A A . 318 LYS HG2  1 1 
       11 19041 1 1  69 LYS HG3  H  20.475 -19.109 -20.470 1.00 . A A . 318 LYS HG3  1 1 
       11 19042 1 1  69 LYS HZ1  H  24.764 -19.187 -17.247 1.00 . A A . 318 LYS HZ1  1 1 
       11 19043 1 1  69 LYS HZ3  H  25.214 -18.503 -18.655 1.00 . A A . 318 LYS HZ3  1 1 
       11 19044 1 1  69 LYS N    N  20.973 -15.121 -19.468 1.00 . A A . 318 LYS N    1 1 
       11 19045 1 1  69 LYS NZ   N  24.503 -19.082 -18.221 1.00 . A A . 318 LYS NZ   1 1 
       11 19046 1 1  69 LYS O    O  19.435 -15.715 -21.617 1.00 . A A . 318 LYS O    1 1 
       11 19047 1 1  70 GLU C    C  19.840 -19.016 -23.801 1.00 . A A . 319 GLU C    1 1 
       11 19048 1 1  70 GLU CA   C  20.215 -17.554 -23.550 1.00 . A A . 319 GLU CA   1 1 
       11 19049 1 1  70 GLU CB   C  21.159 -17.036 -24.637 1.00 . A A . 319 GLU CB   1 1 
       11 19050 1 1  70 GLU CD   C  21.178 -15.988 -26.931 1.00 . A A . 319 GLU CD   1 1 
       11 19051 1 1  70 GLU CG   C  20.443 -16.941 -25.986 1.00 . A A . 319 GLU CG   1 1 
       11 19052 1 1  70 GLU H    H  21.558 -18.034 -22.032 1.00 . A A . 319 GLU H    1 1 
       11 19053 1 1  70 GLU HA   H  19.315 -16.939 -23.535 1.00 . A A . 319 GLU HA   1 1 
       11 19054 1 1  70 GLU HB2  H  21.540 -16.055 -24.354 1.00 . A A . 319 GLU HB2  1 1 
       11 19055 1 1  70 GLU HB3  H  22.019 -17.700 -24.723 1.00 . A A . 319 GLU HB3  1 1 
       11 19056 1 1  70 GLU HE2  H  20.597 -16.244 -28.704 1.00 . A A . 319 GLU HE2  1 1 
       11 19057 1 1  70 GLU HG2  H  20.379 -17.931 -26.438 1.00 . A A . 319 GLU HG2  1 1 
       11 19058 1 1  70 GLU HG3  H  19.421 -16.593 -25.835 1.00 . A A . 319 GLU HG3  1 1 
       11 19059 1 1  70 GLU N    N  20.806 -17.405 -22.232 1.00 . A A . 319 GLU N    1 1 
       11 19060 1 1  70 GLU O    O  20.714 -19.862 -23.988 1.00 . A A . 319 GLU O    1 1 
       11 19061 1 1  70 GLU OE1  O  21.530 -14.869 -26.532 1.00 . A A . 319 GLU OE1  1 1 
       11 19062 1 1  70 GLU OE2  O  21.382 -16.448 -28.119 1.00 . A A . 319 GLU OE2  1 1 
       11 19063 1 1  71 TYR C    C  17.470 -20.759 -25.436 1.00 . A A . 320 TYR C    1 1 
       11 19064 1 1  71 TYR CA   C  18.039 -20.615 -24.023 1.00 . A A . 320 TYR CA   1 1 
       11 19065 1 1  71 TYR CB   C  16.911 -20.820 -23.009 1.00 . A A . 320 TYR CB   1 1 
       11 19066 1 1  71 TYR CD1  C  17.886 -21.813 -20.906 1.00 . A A . 320 TYR CD1  1 1 
       11 19067 1 1  71 TYR CD2  C  17.236 -19.512 -20.878 1.00 . A A . 320 TYR CD2  1 1 
       11 19068 1 1  71 TYR CE1  C  18.307 -21.710 -19.533 1.00 . A A . 320 TYR CE1  1 1 
       11 19069 1 1  71 TYR CE2  C  17.658 -19.410 -19.505 1.00 . A A . 320 TYR CE2  1 1 
       11 19070 1 1  71 TYR CG   C  17.359 -20.712 -21.550 1.00 . A A . 320 TYR CG   1 1 
       11 19071 1 1  71 TYR CZ   C  18.172 -20.514 -18.900 1.00 . A A . 320 TYR CZ   1 1 
       11 19072 1 1  71 TYR H    H  17.835 -18.577 -23.645 1.00 . A A . 320 TYR H    1 1 
       11 19073 1 1  71 TYR HA   H  18.871 -21.309 -23.902 1.00 . A A . 320 TYR HA   1 1 
       11 19074 1 1  71 TYR HB2  H  16.131 -20.083 -23.195 1.00 . A A . 320 TYR HB2  1 1 
       11 19075 1 1  71 TYR HB3  H  16.467 -21.802 -23.170 1.00 . A A . 320 TYR HB3  1 1 
       11 19076 1 1  71 TYR HD1  H  17.982 -22.760 -21.437 1.00 . A A . 320 TYR HD1  1 1 
       11 19077 1 1  71 TYR HD2  H  16.821 -18.643 -21.387 1.00 . A A . 320 TYR HD2  1 1 
       11 19078 1 1  71 TYR HE1  H  18.724 -22.572 -19.012 1.00 . A A . 320 TYR HE1  1 1 
       11 19079 1 1  71 TYR HE2  H  17.567 -18.469 -18.963 1.00 . A A . 320 TYR HE2  1 1 
       11 19080 1 1  71 TYR HH   H  17.837 -20.022 -17.049 1.00 . A A . 320 TYR HH   1 1 
       11 19081 1 1  71 TYR N    N  18.540 -19.270 -23.798 1.00 . A A . 320 TYR N    1 1 
       11 19082 1 1  71 TYR O    O  16.601 -19.988 -25.841 1.00 . A A . 320 TYR O    1 1 
       11 19083 1 1  71 TYR OH   O  18.570 -20.417 -17.603 1.00 . A A . 320 TYR OH   1 1 
       11 19084 1 1  72 ARG C    C  16.808 -23.349 -27.584 1.00 . A A . 321 ARG C    1 1 
       11 19085 1 1  72 ARG CA   C  17.538 -22.006 -27.507 1.00 . A A . 321 ARG CA   1 1 
       11 19086 1 1  72 ARG CB   C  18.718 -22.019 -28.481 1.00 . A A . 321 ARG CB   1 1 
       11 19087 1 1  72 ARG CD   C  18.629 -23.927 -30.127 1.00 . A A . 321 ARG CD   1 1 
       11 19088 1 1  72 ARG CG   C  18.273 -22.461 -29.876 1.00 . A A . 321 ARG CG   1 1 
       11 19089 1 1  72 ARG CZ   C  21.004 -24.407 -29.508 1.00 . A A . 321 ARG CZ   1 1 
       11 19090 1 1  72 ARG H    H  18.690 -22.374 -25.811 1.00 . A A . 321 ARG H    1 1 
       11 19091 1 1  72 ARG HA   H  16.865 -21.181 -27.739 1.00 . A A . 321 ARG HA   1 1 
       11 19092 1 1  72 ARG HB2  H  19.161 -21.024 -28.534 1.00 . A A . 321 ARG HB2  1 1 
       11 19093 1 1  72 ARG HB3  H  19.492 -22.692 -28.111 1.00 . A A . 321 ARG HB3  1 1 
       11 19094 1 1  72 ARG HD2  H  18.374 -24.526 -29.253 1.00 . A A . 321 ARG HD2  1 1 
       11 19095 1 1  72 ARG HD3  H  18.045 -24.315 -30.961 1.00 . A A . 321 ARG HD3  1 1 
       11 19096 1 1  72 ARG HE   H  20.381 -23.867 -31.354 1.00 . A A . 321 ARG HE   1 1 
       11 19097 1 1  72 ARG HG2  H  17.197 -22.321 -29.980 1.00 . A A . 321 ARG HG2  1 1 
       11 19098 1 1  72 ARG HG3  H  18.750 -21.833 -30.629 1.00 . A A . 321 ARG HG3  1 1 
       11 19099 1 1  72 ARG HH11 H  19.688 -24.607 -27.959 1.00 . A A . 321 ARG HH11 1 1 
       11 19100 1 1  72 ARG HH12 H  21.342 -24.932 -27.563 1.00 . A A . 321 ARG HH12 1 1 
       11 19101 1 1  72 ARG HH22 H  23.016 -24.743 -29.268 1.00 . A A . 321 ARG HH22 1 1 
       11 19102 1 1  72 ARG N    N  17.984 -21.751 -26.148 1.00 . A A . 321 ARG N    1 1 
       11 19103 1 1  72 ARG NE   N  20.074 -24.054 -30.421 1.00 . A A . 321 ARG NE   1 1 
       11 19104 1 1  72 ARG NH1  N  20.647 -24.671 -28.233 1.00 . A A . 321 ARG NH1  1 1 
       11 19105 1 1  72 ARG NH2  N  22.268 -24.490 -29.881 1.00 . A A . 321 ARG NH2  1 1 
       11 19106 1 1  72 ARG O    O  17.268 -24.342 -27.022 1.00 . A A . 321 ARG O    1 1 
       11 19107 1 1  73 TYR C    C  14.557 -24.791 -29.914 1.00 . A A . 322 TYR C    1 1 
       11 19108 1 1  73 TYR CA   C  14.886 -24.540 -28.441 1.00 . A A . 322 TYR CA   1 1 
       11 19109 1 1  73 TYR CB   C  13.586 -24.288 -27.676 1.00 . A A . 322 TYR CB   1 1 
       11 19110 1 1  73 TYR CD1  C  12.939 -26.558 -26.791 1.00 . A A . 322 TYR CD1  1 1 
       11 19111 1 1  73 TYR CD2  C  11.516 -25.526 -28.410 1.00 . A A . 322 TYR CD2  1 1 
       11 19112 1 1  73 TYR CE1  C  12.058 -27.696 -26.742 1.00 . A A . 322 TYR CE1  1 1 
       11 19113 1 1  73 TYR CE2  C  10.634 -26.664 -28.361 1.00 . A A . 322 TYR CE2  1 1 
       11 19114 1 1  73 TYR CG   C  12.650 -25.497 -27.624 1.00 . A A . 322 TYR CG   1 1 
       11 19115 1 1  73 TYR CZ   C  10.949 -27.693 -27.529 1.00 . A A . 322 TYR CZ   1 1 
       11 19116 1 1  73 TYR H    H  15.317 -22.524 -28.738 1.00 . A A . 322 TYR H    1 1 
       11 19117 1 1  73 TYR HA   H  15.466 -25.380 -28.058 1.00 . A A . 322 TYR HA   1 1 
       11 19118 1 1  73 TYR HB2  H  13.829 -23.985 -26.657 1.00 . A A . 322 TYR HB2  1 1 
       11 19119 1 1  73 TYR HB3  H  13.059 -23.453 -28.139 1.00 . A A . 322 TYR HB3  1 1 
       11 19120 1 1  73 TYR HD1  H  13.834 -26.535 -26.170 1.00 . A A . 322 TYR HD1  1 1 
       11 19121 1 1  73 TYR HD2  H  11.287 -24.687 -29.068 1.00 . A A . 322 TYR HD2  1 1 
       11 19122 1 1  73 TYR HE1  H  12.274 -28.541 -26.088 1.00 . A A . 322 TYR HE1  1 1 
       11 19123 1 1  73 TYR HE2  H   9.736 -26.700 -28.977 1.00 . A A . 322 TYR HE2  1 1 
       11 19124 1 1  73 TYR HH   H   9.971 -29.126 -28.405 1.00 . A A . 322 TYR HH   1 1 
       11 19125 1 1  73 TYR N    N  15.684 -23.336 -28.284 1.00 . A A . 322 TYR N    1 1 
       11 19126 1 1  73 TYR O    O  14.728 -23.907 -30.752 1.00 . A A . 322 TYR O    1 1 
       11 19127 1 1  73 TYR OH   O  10.117 -28.767 -27.483 1.00 . A A . 322 TYR OH   1 1 
       11 19128 1 1  74 PHE C    C  13.315 -27.849 -31.609 1.00 . A A . 323 PHE C    1 1 
       11 19129 1 1  74 PHE CA   C  13.734 -26.380 -31.542 1.00 . A A . 323 PHE CA   1 1 
       11 19130 1 1  74 PHE CB   C  14.982 -26.177 -32.404 1.00 . A A . 323 PHE CB   1 1 
       11 19131 1 1  74 PHE CD1  C  16.174 -28.350 -32.046 1.00 . A A . 323 PHE CD1  1 1 
       11 19132 1 1  74 PHE CD2  C  15.577 -27.764 -34.248 1.00 . A A . 323 PHE CD2  1 1 
       11 19133 1 1  74 PHE CE1  C  16.748 -29.558 -32.523 1.00 . A A . 323 PHE CE1  1 1 
       11 19134 1 1  74 PHE CE2  C  16.151 -28.972 -34.725 1.00 . A A . 323 PHE CE2  1 1 
       11 19135 1 1  74 PHE CG   C  15.600 -27.479 -32.918 1.00 . A A . 323 PHE CG   1 1 
       11 19136 1 1  74 PHE CZ   C  16.725 -29.843 -33.853 1.00 . A A . 323 PHE CZ   1 1 
       11 19137 1 1  74 PHE H    H  13.952 -26.715 -29.498 1.00 . A A . 323 PHE H    1 1 
       11 19138 1 1  74 PHE HA   H  12.897 -25.751 -31.845 1.00 . A A . 323 PHE HA   1 1 
       11 19139 1 1  74 PHE HB2  H  14.724 -25.548 -33.256 1.00 . A A . 323 PHE HB2  1 1 
       11 19140 1 1  74 PHE HB3  H  15.729 -25.637 -31.822 1.00 . A A . 323 PHE HB3  1 1 
       11 19141 1 1  74 PHE HD1  H  16.193 -28.122 -30.980 1.00 . A A . 323 PHE HD1  1 1 
       11 19142 1 1  74 PHE HD2  H  15.117 -27.065 -34.947 1.00 . A A . 323 PHE HD2  1 1 
       11 19143 1 1  74 PHE HE1  H  17.208 -30.256 -31.824 1.00 . A A . 323 PHE HE1  1 1 
       11 19144 1 1  74 PHE HE2  H  16.132 -29.200 -35.791 1.00 . A A . 323 PHE HE2  1 1 
       11 19145 1 1  74 PHE HZ   H  17.165 -30.770 -34.219 1.00 . A A . 323 PHE HZ   1 1 
       11 19146 1 1  74 PHE N    N  14.089 -26.001 -30.185 1.00 . A A . 323 PHE N    1 1 
       11 19147 1 1  74 PHE O    O  13.556 -28.611 -30.674 1.00 . A A . 323 PHE O    1 1 
       11 19148 1 1  75 PRO C    C  11.290 -26.303 -33.438 1.00 . A A . 324 PRO C    1 1 
       11 19149 1 1  75 PRO CA   C  12.432 -27.249 -33.813 1.00 . A A . 324 PRO CA   1 1 
       11 19150 1 1  75 PRO CB   C  12.129 -28.086 -35.045 1.00 . A A . 324 PRO CB   1 1 
       11 19151 1 1  75 PRO CD   C  12.177 -29.548 -33.071 1.00 . A A . 324 PRO CD   1 1 
       11 19152 1 1  75 PRO CG   C  11.760 -29.468 -34.530 1.00 . A A . 324 PRO CG   1 1 
       11 19153 1 1  75 PRO HA   H  13.235 -26.669 -33.948 1.00 . A A . 324 PRO HA   1 1 
       11 19154 1 1  75 PRO HB2  H  11.311 -27.653 -35.621 1.00 . A A . 324 PRO HB2  1 1 
       11 19155 1 1  75 PRO HB3  H  12.994 -28.134 -35.707 1.00 . A A . 324 PRO HB3  1 1 
       11 19156 1 1  75 PRO HD2  H  11.335 -29.816 -32.433 1.00 . A A . 324 PRO HD2  1 1 
       11 19157 1 1  75 PRO HD3  H  12.946 -30.306 -32.920 1.00 . A A . 324 PRO HD3  1 1 
       11 19158 1 1  75 PRO HG2  H  10.688 -29.639 -34.631 1.00 . A A . 324 PRO HG2  1 1 
       11 19159 1 1  75 PRO HG3  H  12.262 -30.240 -35.114 1.00 . A A . 324 PRO HG3  1 1 
       11 19160 1 1  75 PRO N    N  12.678 -28.214 -32.755 1.00 . A A . 324 PRO N    1 1 
       11 19161 1 1  75 PRO O    O  10.605 -26.516 -32.439 1.00 . A A . 324 PRO O    1 1 
       11 19162 1 1  76 TYR C    C  10.045 -23.249 -35.141 1.00 . A A . 325 TYR C    1 1 
       11 19163 1 1  76 TYR CA   C  10.072 -24.298 -34.027 1.00 . A A . 325 TYR CA   1 1 
       11 19164 1 1  76 TYR CB   C  10.423 -23.611 -32.706 1.00 . A A . 325 TYR CB   1 1 
       11 19165 1 1  76 TYR CD1  C   9.211 -21.409 -32.515 1.00 . A A . 325 TYR CD1  1 1 
       11 19166 1 1  76 TYR CD2  C   8.383 -23.270 -31.264 1.00 . A A . 325 TYR CD2  1 1 
       11 19167 1 1  76 TYR CE1  C   8.156 -20.584 -31.985 1.00 . A A . 325 TYR CE1  1 1 
       11 19168 1 1  76 TYR CE2  C   7.329 -22.445 -30.734 1.00 . A A . 325 TYR CE2  1 1 
       11 19169 1 1  76 TYR CG   C   9.303 -22.735 -32.143 1.00 . A A . 325 TYR CG   1 1 
       11 19170 1 1  76 TYR CZ   C   7.267 -21.143 -31.121 1.00 . A A . 325 TYR CZ   1 1 
       11 19171 1 1  76 TYR H    H  11.681 -25.111 -35.071 1.00 . A A . 325 TYR H    1 1 
       11 19172 1 1  76 TYR HA   H   9.118 -24.823 -34.010 1.00 . A A . 325 TYR HA   1 1 
       11 19173 1 1  76 TYR HB2  H  10.680 -24.373 -31.969 1.00 . A A . 325 TYR HB2  1 1 
       11 19174 1 1  76 TYR HB3  H  11.312 -22.997 -32.852 1.00 . A A . 325 TYR HB3  1 1 
       11 19175 1 1  76 TYR HD1  H   9.937 -20.986 -33.209 1.00 . A A . 325 TYR HD1  1 1 
       11 19176 1 1  76 TYR HD2  H   8.456 -24.317 -30.970 1.00 . A A . 325 TYR HD2  1 1 
       11 19177 1 1  76 TYR HE1  H   8.072 -19.535 -32.270 1.00 . A A . 325 TYR HE1  1 1 
       11 19178 1 1  76 TYR HE2  H   6.596 -22.855 -30.039 1.00 . A A . 325 TYR HE2  1 1 
       11 19179 1 1  76 TYR HH   H   6.336 -20.324 -29.623 1.00 . A A . 325 TYR HH   1 1 
       11 19180 1 1  76 TYR N    N  11.120 -25.277 -34.260 1.00 . A A . 325 TYR N    1 1 
       11 19181 1 1  76 TYR O    O  10.848 -22.317 -35.142 1.00 . A A . 325 TYR O    1 1 
       11 19182 1 1  76 TYR OH   O   6.271 -20.364 -30.620 1.00 . A A . 325 TYR OH   1 1 
       11 19183 1 1  77 ALA C    C   7.616 -21.813 -37.086 1.00 . A A . 326 ALA C    1 1 
       11 19184 1 1  77 ALA CA   C   8.970 -22.519 -37.181 1.00 . A A . 326 ALA CA   1 1 
       11 19185 1 1  77 ALA CB   C   9.137 -23.284 -38.495 1.00 . A A . 326 ALA CB   1 1 
       11 19186 1 1  77 ALA H    H   8.463 -24.197 -36.056 1.00 . A A . 326 ALA H    1 1 
       11 19187 1 1  77 ALA HA   H   9.764 -21.776 -37.104 1.00 . A A . 326 ALA HA   1 1 
       11 19188 1 1  77 ALA HB1  H  10.168 -23.196 -38.838 1.00 . A A . 326 ALA HB1  1 1 
       11 19189 1 1  77 ALA HB2  H   8.896 -24.335 -38.337 1.00 . A A . 326 ALA HB2  1 1 
       11 19190 1 1  77 ALA HB3  H   8.467 -22.867 -39.247 1.00 . A A . 326 ALA HB3  1 1 
       11 19191 1 1  77 ALA N    N   9.112 -23.437 -36.064 1.00 . A A . 326 ALA N    1 1 
       11 19192 1 1  77 ALA O    O   7.124 -21.270 -38.074 1.00 . A A . 326 ALA O    1 1 
       11 19193 1 1  78 LEU C    C   5.893 -19.704 -35.862 1.00 . A A . 327 LEU C    1 1 
       11 19194 1 1  78 LEU CA   C   5.763 -21.214 -35.651 1.00 . A A . 327 LEU CA   1 1 
       11 19195 1 1  78 LEU CB   C   5.225 -21.598 -34.271 1.00 . A A . 327 LEU CB   1 1 
       11 19196 1 1  78 LEU CD1  C   4.242 -23.526 -32.977 1.00 . A A . 327 LEU CD1  1 1 
       11 19197 1 1  78 LEU CD2  C   5.560 -23.956 -35.102 1.00 . A A . 327 LEU CD2  1 1 
       11 19198 1 1  78 LEU CG   C   5.396 -23.064 -33.869 1.00 . A A . 327 LEU CG   1 1 
       11 19199 1 1  78 LEU H    H   7.458 -22.288 -35.089 1.00 . A A . 327 LEU H    1 1 
       11 19200 1 1  78 LEU HA   H   5.066 -21.608 -36.390 1.00 . A A . 327 LEU HA   1 1 
       11 19201 1 1  78 LEU HB2  H   5.719 -20.977 -33.524 1.00 . A A . 327 LEU HB2  1 1 
       11 19202 1 1  78 LEU HB3  H   4.163 -21.354 -34.237 1.00 . A A . 327 LEU HB3  1 1 
       11 19203 1 1  78 LEU HD11 H   4.643 -23.986 -32.073 1.00 . A A . 327 LEU HD11 1 1 
       11 19204 1 1  78 LEU HD12 H   3.626 -22.669 -32.706 1.00 . A A . 327 LEU HD12 1 1 
       11 19205 1 1  78 LEU HD13 H   3.635 -24.254 -33.516 1.00 . A A . 327 LEU HD13 1 1 
       11 19206 1 1  78 LEU HD21 H   6.616 -24.023 -35.363 1.00 . A A . 327 LEU HD21 1 1 
       11 19207 1 1  78 LEU HD22 H   5.175 -24.952 -34.883 1.00 . A A . 327 LEU HD22 1 1 
       11 19208 1 1  78 LEU HD23 H   5.005 -23.527 -35.936 1.00 . A A . 327 LEU HD23 1 1 
       11 19209 1 1  78 LEU HG   H   6.311 -23.153 -33.283 1.00 . A A . 327 LEU HG   1 1 
       11 19210 1 1  78 LEU N    N   7.051 -21.844 -35.888 1.00 . A A . 327 LEU N    1 1 
       11 19211 1 1  78 LEU O    O   6.789 -19.247 -36.569 1.00 . A A . 327 LEU O    1 1 
       11 19212 1 1  79 ASP C    C   4.492 -16.915 -34.031 1.00 . A A . 328 ASP C    1 1 
       11 19213 1 1  79 ASP CA   C   4.985 -17.522 -35.346 1.00 . A A . 328 ASP CA   1 1 
       11 19214 1 1  79 ASP CB   C   4.050 -17.054 -36.463 1.00 . A A . 328 ASP CB   1 1 
       11 19215 1 1  79 ASP CG   C   4.288 -15.623 -36.948 1.00 . A A . 328 ASP CG   1 1 
       11 19216 1 1  79 ASP H    H   4.258 -19.351 -34.662 1.00 . A A . 328 ASP H    1 1 
       11 19217 1 1  79 ASP HA   H   6.017 -17.253 -35.569 1.00 . A A . 328 ASP HA   1 1 
       11 19218 1 1  79 ASP HB2  H   4.154 -17.731 -37.311 1.00 . A A . 328 ASP HB2  1 1 
       11 19219 1 1  79 ASP HB3  H   3.021 -17.137 -36.113 1.00 . A A . 328 ASP HB3  1 1 
       11 19220 1 1  79 ASP HD2  H   4.249 -15.795 -38.822 1.00 . A A . 328 ASP HD2  1 1 
       11 19221 1 1  79 ASP N    N   4.984 -18.971 -35.236 1.00 . A A . 328 ASP N    1 1 
       11 19222 1 1  79 ASP O    O   3.288 -16.790 -33.813 1.00 . A A . 328 ASP O    1 1 
       11 19223 1 1  79 ASP OD1  O   4.950 -14.821 -36.272 1.00 . A A . 328 ASP OD1  1 1 
       11 19224 1 1  79 ASP OD2  O   3.752 -15.337 -38.086 1.00 . A A . 328 ASP OD2  1 1 
       11 19225 1 1  80 LEU C    C   3.953 -14.994 -32.068 1.00 . A A . 329 LEU C    1 1 
       11 19226 1 1  80 LEU CA   C   5.127 -15.961 -31.901 1.00 . A A . 329 LEU CA   1 1 
       11 19227 1 1  80 LEU CB   C   6.369 -15.318 -31.281 1.00 . A A . 329 LEU CB   1 1 
       11 19228 1 1  80 LEU CD1  C   8.249 -15.890 -29.700 1.00 . A A . 329 LEU CD1  1 1 
       11 19229 1 1  80 LEU CD2  C   7.094 -17.720 -31.024 1.00 . A A . 329 LEU CD2  1 1 
       11 19230 1 1  80 LEU CG   C   7.545 -16.258 -31.008 1.00 . A A . 329 LEU CG   1 1 
       11 19231 1 1  80 LEU H    H   6.426 -16.657 -33.373 1.00 . A A . 329 LEU H    1 1 
       11 19232 1 1  80 LEU HA   H   4.818 -16.769 -31.238 1.00 . A A . 329 LEU HA   1 1 
       11 19233 1 1  80 LEU HB2  H   6.712 -14.523 -31.944 1.00 . A A . 329 LEU HB2  1 1 
       11 19234 1 1  80 LEU HB3  H   6.080 -14.847 -30.342 1.00 . A A . 329 LEU HB3  1 1 
       11 19235 1 1  80 LEU HD11 H   9.322 -15.814 -29.874 1.00 . A A . 329 LEU HD11 1 1 
       11 19236 1 1  80 LEU HD12 H   7.870 -14.933 -29.341 1.00 . A A . 329 LEU HD12 1 1 
       11 19237 1 1  80 LEU HD13 H   8.055 -16.661 -28.954 1.00 . A A . 329 LEU HD13 1 1 
       11 19238 1 1  80 LEU HD21 H   7.912 -18.357 -30.688 1.00 . A A . 329 LEU HD21 1 1 
       11 19239 1 1  80 LEU HD22 H   6.239 -17.844 -30.359 1.00 . A A . 329 LEU HD22 1 1 
       11 19240 1 1  80 LEU HD23 H   6.808 -18.001 -32.038 1.00 . A A . 329 LEU HD23 1 1 
       11 19241 1 1  80 LEU HG   H   8.273 -16.137 -31.810 1.00 . A A . 329 LEU HG   1 1 
       11 19242 1 1  80 LEU N    N   5.448 -16.552 -33.189 1.00 . A A . 329 LEU N    1 1 
       11 19243 1 1  80 LEU O    O   3.769 -14.413 -33.136 1.00 . A A . 329 LEU O    1 1 
       11 19244 1 1  81 GLU C    C   1.846 -13.321 -29.635 1.00 . A A . 330 GLU C    1 1 
       11 19245 1 1  81 GLU CA   C   2.037 -13.966 -31.009 1.00 . A A . 330 GLU CA   1 1 
       11 19246 1 1  81 GLU CB   C   0.774 -14.713 -31.444 1.00 . A A . 330 GLU CB   1 1 
       11 19247 1 1  81 GLU CD   C  -0.288 -16.980 -31.751 1.00 . A A . 330 GLU CD   1 1 
       11 19248 1 1  81 GLU CG   C   0.908 -16.214 -31.181 1.00 . A A . 330 GLU CG   1 1 
       11 19249 1 1  81 GLU H    H   3.344 -15.328 -30.130 1.00 . A A . 330 GLU H    1 1 
       11 19250 1 1  81 GLU HA   H   2.270 -13.199 -31.748 1.00 . A A . 330 GLU HA   1 1 
       11 19251 1 1  81 GLU HB2  H  -0.088 -14.321 -30.906 1.00 . A A . 330 GLU HB2  1 1 
       11 19252 1 1  81 GLU HB3  H   0.593 -14.541 -32.505 1.00 . A A . 330 GLU HB3  1 1 
       11 19253 1 1  81 GLU HE2  H   0.665 -17.740 -33.186 1.00 . A A . 330 GLU HE2  1 1 
       11 19254 1 1  81 GLU HG2  H   1.829 -16.585 -31.630 1.00 . A A . 330 GLU HG2  1 1 
       11 19255 1 1  81 GLU HG3  H   0.982 -16.394 -30.108 1.00 . A A . 330 GLU HG3  1 1 
       11 19256 1 1  81 GLU N    N   3.188 -14.852 -30.995 1.00 . A A . 330 GLU N    1 1 
       11 19257 1 1  81 GLU O    O   2.545 -13.664 -28.682 1.00 . A A . 330 GLU O    1 1 
       11 19258 1 1  81 GLU OE1  O  -1.442 -16.598 -31.505 1.00 . A A . 330 GLU OE1  1 1 
       11 19259 1 1  81 GLU OE2  O   0.014 -18.004 -32.474 1.00 . A A . 330 GLU OE2  1 1 
       11 19260 1 1  82 ALA C    C  -0.170 -12.638 -27.401 1.00 . A A . 331 ALA C    1 1 
       11 19261 1 1  82 ALA CA   C   0.605 -11.704 -28.333 1.00 . A A . 331 ALA CA   1 1 
       11 19262 1 1  82 ALA CB   C  -0.163 -10.416 -28.637 1.00 . A A . 331 ALA CB   1 1 
       11 19263 1 1  82 ALA H    H   0.332 -12.127 -30.355 1.00 . A A . 331 ALA H    1 1 
       11 19264 1 1  82 ALA HA   H   1.555 -11.445 -27.867 1.00 . A A . 331 ALA HA   1 1 
       11 19265 1 1  82 ALA HB1  H  -0.031 -10.153 -29.687 1.00 . A A . 331 ALA HB1  1 1 
       11 19266 1 1  82 ALA HB2  H  -1.222 -10.567 -28.431 1.00 . A A . 331 ALA HB2  1 1 
       11 19267 1 1  82 ALA HB3  H   0.218  -9.609 -28.010 1.00 . A A . 331 ALA HB3  1 1 
       11 19268 1 1  82 ALA N    N   0.896 -12.399 -29.575 1.00 . A A . 331 ALA N    1 1 
       11 19269 1 1  82 ALA O    O  -1.374 -12.825 -27.564 1.00 . A A . 331 ALA O    1 1 
       11 19270 1 1  83 GLY C    C   0.958 -15.160 -25.016 1.00 . A A . 332 GLY C    1 1 
       11 19271 1 1  83 GLY CA   C  -0.050 -14.108 -25.484 1.00 . A A . 332 GLY CA   1 1 
       11 19272 1 1  83 GLY H    H   1.533 -13.041 -26.317 1.00 . A A . 332 GLY H    1 1 
       11 19273 1 1  83 GLY HA2  H  -0.419 -13.546 -24.627 1.00 . A A . 332 GLY HA2  1 1 
       11 19274 1 1  83 GLY HA3  H  -0.911 -14.600 -25.937 1.00 . A A . 332 GLY HA3  1 1 
       11 19275 1 1  83 GLY N    N   0.554 -13.199 -26.443 1.00 . A A . 332 GLY N    1 1 
       11 19276 1 1  83 GLY O    O   0.781 -15.768 -23.962 1.00 . A A . 332 GLY O    1 1 
       11 19277 1 1  84 SER C    C   3.380 -16.230 -24.018 1.00 . A A . 333 SER C    1 1 
       11 19278 1 1  84 SER CA   C   3.029 -16.309 -25.505 1.00 . A A . 333 SER CA   1 1 
       11 19279 1 1  84 SER CB   C   4.278 -16.080 -26.358 1.00 . A A . 333 SER CB   1 1 
       11 19280 1 1  84 SER H    H   2.129 -14.843 -26.679 1.00 . A A . 333 SER H    1 1 
       11 19281 1 1  84 SER HA   H   2.600 -17.282 -25.745 1.00 . A A . 333 SER HA   1 1 
       11 19282 1 1  84 SER HB2  H   5.030 -15.556 -25.767 1.00 . A A . 333 SER HB2  1 1 
       11 19283 1 1  84 SER HB3  H   4.707 -17.041 -26.639 1.00 . A A . 333 SER HB3  1 1 
       11 19284 1 1  84 SER HG   H   4.841 -15.072 -27.993 1.00 . A A . 333 SER HG   1 1 
       11 19285 1 1  84 SER N    N   1.993 -15.342 -25.823 1.00 . A A . 333 SER N    1 1 
       11 19286 1 1  84 SER O    O   4.223 -15.428 -23.617 1.00 . A A . 333 SER O    1 1 
       11 19287 1 1  84 SER OG   O   3.991 -15.327 -27.533 1.00 . A A . 333 SER OG   1 1 
       11 19288 1 1  85 THR C    C   4.232 -17.877 -21.491 1.00 . A A . 334 THR C    1 1 
       11 19289 1 1  85 THR CA   C   2.948 -17.107 -21.806 1.00 . A A . 334 THR CA   1 1 
       11 19290 1 1  85 THR CB   C   1.705 -17.701 -21.141 1.00 . A A . 334 THR CB   1 1 
       11 19291 1 1  85 THR CG2  C   1.354 -17.003 -19.825 1.00 . A A . 334 THR CG2  1 1 
       11 19292 1 1  85 THR H    H   2.032 -17.720 -23.573 1.00 . A A . 334 THR H    1 1 
       11 19293 1 1  85 THR HA   H   3.094 -16.085 -21.456 1.00 . A A . 334 THR HA   1 1 
       11 19294 1 1  85 THR HB   H   1.818 -18.775 -20.993 1.00 . A A . 334 THR HB   1 1 
       11 19295 1 1  85 THR HG1  H   0.225 -18.171 -22.404 1.00 . A A . 334 THR HG1  1 1 
       11 19296 1 1  85 THR HG21 H   0.271 -16.998 -19.694 1.00 . A A . 334 THR HG21 1 1 
       11 19297 1 1  85 THR HG22 H   1.817 -17.537 -18.995 1.00 . A A . 334 THR HG22 1 1 
       11 19298 1 1  85 THR HG23 H   1.722 -15.978 -19.849 1.00 . A A . 334 THR HG23 1 1 
       11 19299 1 1  85 THR N    N   2.716 -17.072 -23.240 1.00 . A A . 334 THR N    1 1 
       11 19300 1 1  85 THR O    O   4.567 -18.840 -22.179 1.00 . A A . 334 THR O    1 1 
       11 19301 1 1  85 THR OG1  O   0.639 -17.347 -22.017 1.00 . A A . 334 THR OG1  1 1 
       11 19302 1 1  86 ILE C    C   6.129 -18.282 -18.524 1.00 . A A . 335 ILE C    1 1 
       11 19303 1 1  86 ILE CA   C   6.156 -18.057 -20.038 1.00 . A A . 335 ILE CA   1 1 
       11 19304 1 1  86 ILE CB   C   7.360 -17.244 -20.517 1.00 . A A . 335 ILE CB   1 1 
       11 19305 1 1  86 ILE CD1  C   7.740 -15.955 -22.651 1.00 . A A . 335 ILE CD1  1 1 
       11 19306 1 1  86 ILE CG1  C   7.516 -17.338 -22.036 1.00 . A A . 335 ILE CG1  1 1 
       11 19307 1 1  86 ILE CG2  C   8.635 -17.666 -19.783 1.00 . A A . 335 ILE CG2  1 1 
       11 19308 1 1  86 ILE H    H   4.637 -16.639 -19.897 1.00 . A A . 335 ILE H    1 1 
       11 19309 1 1  86 ILE HA   H   6.207 -19.028 -20.530 1.00 . A A . 335 ILE HA   1 1 
       11 19310 1 1  86 ILE HB   H   7.182 -16.196 -20.276 1.00 . A A . 335 ILE HB   1 1 
       11 19311 1 1  86 ILE HD11 H   7.375 -15.189 -21.966 1.00 . A A . 335 ILE HD11 1 1 
       11 19312 1 1  86 ILE HD12 H   8.805 -15.805 -22.829 1.00 . A A . 335 ILE HD12 1 1 
       11 19313 1 1  86 ILE HD13 H   7.201 -15.885 -23.595 1.00 . A A . 335 ILE HD13 1 1 
       11 19314 1 1  86 ILE HG12 H   8.355 -17.989 -22.280 1.00 . A A . 335 ILE HG12 1 1 
       11 19315 1 1  86 ILE HG13 H   6.624 -17.792 -22.469 1.00 . A A . 335 ILE HG13 1 1 
       11 19316 1 1  86 ILE HG21 H   8.839 -18.717 -19.985 1.00 . A A . 335 ILE HG21 1 1 
       11 19317 1 1  86 ILE HG22 H   9.472 -17.060 -20.130 1.00 . A A . 335 ILE HG22 1 1 
       11 19318 1 1  86 ILE HG23 H   8.501 -17.521 -18.711 1.00 . A A . 335 ILE HG23 1 1 
       11 19319 1 1  86 ILE N    N   4.916 -17.423 -20.451 1.00 . A A . 335 ILE N    1 1 
       11 19320 1 1  86 ILE O    O   5.380 -17.619 -17.808 1.00 . A A . 335 ILE O    1 1 
       11 19321 1 1  87 GLU C    C   8.397 -20.154 -16.338 1.00 . A A . 336 GLU C    1 1 
       11 19322 1 1  87 GLU CA   C   7.035 -19.539 -16.667 1.00 . A A . 336 GLU CA   1 1 
       11 19323 1 1  87 GLU CB   C   5.897 -20.474 -16.251 1.00 . A A . 336 GLU CB   1 1 
       11 19324 1 1  87 GLU CD   C   3.645 -21.401 -16.907 1.00 . A A . 336 GLU CD   1 1 
       11 19325 1 1  87 GLU CG   C   4.694 -20.322 -17.185 1.00 . A A . 336 GLU CG   1 1 
       11 19326 1 1  87 GLU H    H   7.560 -19.754 -18.671 1.00 . A A . 336 GLU H    1 1 
       11 19327 1 1  87 GLU HA   H   6.923 -18.587 -16.148 1.00 . A A . 336 GLU HA   1 1 
       11 19328 1 1  87 GLU HB2  H   6.245 -21.506 -16.266 1.00 . A A . 336 GLU HB2  1 1 
       11 19329 1 1  87 GLU HB3  H   5.596 -20.254 -15.227 1.00 . A A . 336 GLU HB3  1 1 
       11 19330 1 1  87 GLU HE2  H   2.231 -21.427 -18.151 1.00 . A A . 336 GLU HE2  1 1 
       11 19331 1 1  87 GLU HG2  H   4.249 -19.335 -17.054 1.00 . A A . 336 GLU HG2  1 1 
       11 19332 1 1  87 GLU HG3  H   5.023 -20.388 -18.222 1.00 . A A . 336 GLU HG3  1 1 
       11 19333 1 1  87 GLU N    N   6.955 -19.219 -18.082 1.00 . A A . 336 GLU N    1 1 
       11 19334 1 1  87 GLU O    O   9.057 -20.712 -17.213 1.00 . A A . 336 GLU O    1 1 
       11 19335 1 1  87 GLU OE1  O   3.387 -21.729 -15.740 1.00 . A A . 336 GLU OE1  1 1 
       11 19336 1 1  87 GLU OE2  O   3.088 -21.903 -17.957 1.00 . A A . 336 GLU OE2  1 1 
       11 19337 1 1  88 ILE C    C   9.817 -21.424 -13.373 1.00 . A A . 337 ILE C    1 1 
       11 19338 1 1  88 ILE CA   C  10.047 -20.567 -14.620 1.00 . A A . 337 ILE CA   1 1 
       11 19339 1 1  88 ILE CB   C  11.061 -19.439 -14.412 1.00 . A A . 337 ILE CB   1 1 
       11 19340 1 1  88 ILE CD1  C  11.270 -19.090 -16.901 1.00 . A A . 337 ILE CD1  1 1 
       11 19341 1 1  88 ILE CG1  C  10.991 -18.422 -15.553 1.00 . A A . 337 ILE CG1  1 1 
       11 19342 1 1  88 ILE CG2  C  12.473 -19.999 -14.229 1.00 . A A . 337 ILE CG2  1 1 
       11 19343 1 1  88 ILE H    H   8.233 -19.575 -14.370 1.00 . A A . 337 ILE H    1 1 
       11 19344 1 1  88 ILE HA   H  10.435 -21.206 -15.412 1.00 . A A . 337 ILE HA   1 1 
       11 19345 1 1  88 ILE HB   H  10.802 -18.912 -13.494 1.00 . A A . 337 ILE HB   1 1 
       11 19346 1 1  88 ILE HD11 H  11.497 -20.145 -16.744 1.00 . A A . 337 ILE HD11 1 1 
       11 19347 1 1  88 ILE HD12 H  10.392 -18.999 -17.540 1.00 . A A . 337 ILE HD12 1 1 
       11 19348 1 1  88 ILE HD13 H  12.119 -18.603 -17.379 1.00 . A A . 337 ILE HD13 1 1 
       11 19349 1 1  88 ILE HG12 H  10.005 -17.957 -15.570 1.00 . A A . 337 ILE HG12 1 1 
       11 19350 1 1  88 ILE HG13 H  11.716 -17.627 -15.380 1.00 . A A . 337 ILE HG13 1 1 
       11 19351 1 1  88 ILE HG21 H  13.085 -19.729 -15.089 1.00 . A A . 337 ILE HG21 1 1 
       11 19352 1 1  88 ILE HG22 H  12.915 -19.581 -13.324 1.00 . A A . 337 ILE HG22 1 1 
       11 19353 1 1  88 ILE HG23 H  12.426 -21.084 -14.142 1.00 . A A . 337 ILE HG23 1 1 
       11 19354 1 1  88 ILE N    N   8.776 -20.030 -15.075 1.00 . A A . 337 ILE N    1 1 
       11 19355 1 1  88 ILE O    O   9.688 -20.898 -12.269 1.00 . A A . 337 ILE O    1 1 
       11 19356 1 1  89 GLU C    C  10.902 -24.095 -11.902 1.00 . A A . 338 GLU C    1 1 
       11 19357 1 1  89 GLU CA   C   9.561 -23.665 -12.501 1.00 . A A . 338 GLU CA   1 1 
       11 19358 1 1  89 GLU CB   C   8.755 -24.879 -12.968 1.00 . A A . 338 GLU CB   1 1 
       11 19359 1 1  89 GLU CD   C   6.426 -25.775 -13.329 1.00 . A A . 338 GLU CD   1 1 
       11 19360 1 1  89 GLU CG   C   7.275 -24.723 -12.613 1.00 . A A . 338 GLU CG   1 1 
       11 19361 1 1  89 GLU H    H   9.880 -23.150 -14.494 1.00 . A A . 338 GLU H    1 1 
       11 19362 1 1  89 GLU HA   H   8.983 -23.117 -11.758 1.00 . A A . 338 GLU HA   1 1 
       11 19363 1 1  89 GLU HB2  H   8.863 -24.999 -14.046 1.00 . A A . 338 GLU HB2  1 1 
       11 19364 1 1  89 GLU HB3  H   9.150 -25.783 -12.505 1.00 . A A . 338 GLU HB3  1 1 
       11 19365 1 1  89 GLU HE2  H   5.275 -24.434 -13.979 1.00 . A A . 338 GLU HE2  1 1 
       11 19366 1 1  89 GLU HG2  H   7.144 -24.817 -11.535 1.00 . A A . 338 GLU HG2  1 1 
       11 19367 1 1  89 GLU HG3  H   6.934 -23.725 -12.890 1.00 . A A . 338 GLU HG3  1 1 
       11 19368 1 1  89 GLU N    N   9.774 -22.730 -13.593 1.00 . A A . 338 GLU N    1 1 
       11 19369 1 1  89 GLU O    O  11.648 -24.853 -12.521 1.00 . A A . 338 GLU O    1 1 
       11 19370 1 1  89 GLU OE1  O   6.888 -26.906 -13.541 1.00 . A A . 338 GLU OE1  1 1 
       11 19371 1 1  89 GLU OE2  O   5.244 -25.384 -13.668 1.00 . A A . 338 GLU OE2  1 1 
       11 19372 1 1  90 ASN C    C  12.566 -25.436  -9.950 1.00 . A A . 339 ASN C    1 1 
       11 19373 1 1  90 ASN CA   C  12.406 -23.916 -10.016 1.00 . A A . 339 ASN CA   1 1 
       11 19374 1 1  90 ASN CB   C  12.394 -23.379  -8.584 1.00 . A A . 339 ASN CB   1 1 
       11 19375 1 1  90 ASN CG   C  10.965 -23.279  -8.047 1.00 . A A . 339 ASN CG   1 1 
       11 19376 1 1  90 ASN H    H  10.556 -22.977 -10.209 1.00 . A A . 339 ASN H    1 1 
       11 19377 1 1  90 ASN HA   H  13.192 -23.438 -10.601 1.00 . A A . 339 ASN HA   1 1 
       11 19378 1 1  90 ASN HB2  H  12.983 -24.034  -7.941 1.00 . A A . 339 ASN HB2  1 1 
       11 19379 1 1  90 ASN HB3  H  12.867 -22.397  -8.556 1.00 . A A . 339 ASN HB3  1 1 
       11 19380 1 1  90 ASN HD21 H  10.486 -24.905  -9.153 1.00 . A A . 339 ASN HD21 1 1 
       11 19381 1 1  90 ASN HD22 H   9.190 -24.237  -8.218 1.00 . A A . 339 ASN HD22 1 1 
       11 19382 1 1  90 ASN N    N  11.168 -23.593 -10.705 1.00 . A A . 339 ASN N    1 1 
       11 19383 1 1  90 ASN ND2  N  10.146 -24.218  -8.511 1.00 . A A . 339 ASN ND2  1 1 
       11 19384 1 1  90 ASN O    O  11.766 -26.173 -10.524 1.00 . A A . 339 ASN O    1 1 
       11 19385 1 1  90 ASN OD1  O  10.629 -22.407  -7.263 1.00 . A A . 339 ASN OD1  1 1 
       11 19386 1 1  91 GLN C    C  12.795 -27.944  -8.250 1.00 . A A . 340 GLN C    1 1 
       11 19387 1 1  91 GLN CA   C  13.881 -27.278  -9.097 1.00 . A A . 340 GLN CA   1 1 
       11 19388 1 1  91 GLN CB   C  15.267 -27.507  -8.491 1.00 . A A . 340 GLN CB   1 1 
       11 19389 1 1  91 GLN CD   C  16.718 -27.097  -6.469 1.00 . A A . 340 GLN CD   1 1 
       11 19390 1 1  91 GLN CG   C  15.286 -27.126  -7.009 1.00 . A A . 340 GLN CG   1 1 
       11 19391 1 1  91 GLN H    H  14.251 -25.252  -8.782 1.00 . A A . 340 GLN H    1 1 
       11 19392 1 1  91 GLN HA   H  13.862 -27.684 -10.109 1.00 . A A . 340 GLN HA   1 1 
       11 19393 1 1  91 GLN HB2  H  15.549 -28.553  -8.604 1.00 . A A . 340 GLN HB2  1 1 
       11 19394 1 1  91 GLN HB3  H  16.006 -26.916  -9.031 1.00 . A A . 340 GLN HB3  1 1 
       11 19395 1 1  91 GLN HE21 H  17.204 -25.815  -7.958 1.00 . A A . 340 GLN HE21 1 1 
       11 19396 1 1  91 GLN HE22 H  18.500 -26.232  -6.887 1.00 . A A . 340 GLN HE22 1 1 
       11 19397 1 1  91 GLN HG2  H  14.824 -26.148  -6.875 1.00 . A A . 340 GLN HG2  1 1 
       11 19398 1 1  91 GLN HG3  H  14.693 -27.840  -6.438 1.00 . A A . 340 GLN HG3  1 1 
       11 19399 1 1  91 GLN N    N  13.605 -25.859  -9.246 1.00 . A A . 340 GLN N    1 1 
       11 19400 1 1  91 GLN NE2  N  17.542 -26.317  -7.162 1.00 . A A . 340 GLN NE2  1 1 
       11 19401 1 1  91 GLN O    O  12.624 -29.161  -8.298 1.00 . A A . 340 GLN O    1 1 
       11 19402 1 1  91 GLN OE1  O  17.052 -27.742  -5.488 1.00 . A A . 340 GLN OE1  1 1 
       11 19403 1 1  92 TYR C    C   9.867 -28.170  -7.467 1.00 . A A . 341 TYR C    1 1 
       11 19404 1 1  92 TYR CA   C  11.024 -27.610  -6.637 1.00 . A A . 341 TYR CA   1 1 
       11 19405 1 1  92 TYR CB   C  10.527 -26.400  -5.843 1.00 . A A . 341 TYR CB   1 1 
       11 19406 1 1  92 TYR CD1  C  12.603 -25.347  -4.875 1.00 . A A . 341 TYR CD1  1 1 
       11 19407 1 1  92 TYR CD2  C  11.042 -26.361  -3.375 1.00 . A A . 341 TYR CD2  1 1 
       11 19408 1 1  92 TYR CE1  C  13.444 -24.993  -3.761 1.00 . A A . 341 TYR CE1  1 1 
       11 19409 1 1  92 TYR CE2  C  11.883 -26.007  -2.261 1.00 . A A . 341 TYR CE2  1 1 
       11 19410 1 1  92 TYR CG   C  11.420 -26.024  -4.659 1.00 . A A . 341 TYR CG   1 1 
       11 19411 1 1  92 TYR CZ   C  13.042 -25.340  -2.509 1.00 . A A . 341 TYR CZ   1 1 
       11 19412 1 1  92 TYR H    H  12.234 -26.128  -7.460 1.00 . A A . 341 TYR H    1 1 
       11 19413 1 1  92 TYR HA   H  11.434 -28.406  -6.016 1.00 . A A . 341 TYR HA   1 1 
       11 19414 1 1  92 TYR HB2  H  10.450 -25.545  -6.513 1.00 . A A . 341 TYR HB2  1 1 
       11 19415 1 1  92 TYR HB3  H   9.522 -26.608  -5.475 1.00 . A A . 341 TYR HB3  1 1 
       11 19416 1 1  92 TYR HD1  H  12.901 -25.081  -5.889 1.00 . A A . 341 TYR HD1  1 1 
       11 19417 1 1  92 TYR HD2  H  10.107 -26.895  -3.204 1.00 . A A . 341 TYR HD2  1 1 
       11 19418 1 1  92 TYR HE1  H  14.381 -24.459  -3.917 1.00 . A A . 341 TYR HE1  1 1 
       11 19419 1 1  92 TYR HE2  H  11.596 -26.267  -1.242 1.00 . A A . 341 TYR HE2  1 1 
       11 19420 1 1  92 TYR HH   H  13.453 -25.374  -0.609 1.00 . A A . 341 TYR HH   1 1 
       11 19421 1 1  92 TYR N    N  12.088 -27.116  -7.494 1.00 . A A . 341 TYR N    1 1 
       11 19422 1 1  92 TYR O    O   9.268 -29.180  -7.102 1.00 . A A . 341 TYR O    1 1 
       11 19423 1 1  92 TYR OH   O  13.836 -25.006  -1.456 1.00 . A A . 341 TYR OH   1 1 
       11 19424 1 1  93 GLY C    C   7.366 -26.893  -9.439 1.00 . A A . 342 GLY C    1 1 
       11 19425 1 1  93 GLY CA   C   8.513 -27.905  -9.454 1.00 . A A . 342 GLY CA   1 1 
       11 19426 1 1  93 GLY H    H  10.079 -26.668  -8.859 1.00 . A A . 342 GLY H    1 1 
       11 19427 1 1  93 GLY HA2  H   8.894 -28.013 -10.469 1.00 . A A . 342 GLY HA2  1 1 
       11 19428 1 1  93 GLY HA3  H   8.143 -28.884  -9.148 1.00 . A A . 342 GLY HA3  1 1 
       11 19429 1 1  93 GLY N    N   9.587 -27.489  -8.569 1.00 . A A . 342 GLY N    1 1 
       11 19430 1 1  93 GLY O    O   6.417 -27.013 -10.212 1.00 . A A . 342 GLY O    1 1 
       11 19431 1 1  94 GLU C    C   6.942 -23.598  -9.106 1.00 . A A . 343 GLU C    1 1 
       11 19432 1 1  94 GLU CA   C   6.477 -24.886  -8.423 1.00 . A A . 343 GLU CA   1 1 
       11 19433 1 1  94 GLU CB   C   6.131 -24.634  -6.954 1.00 . A A . 343 GLU CB   1 1 
       11 19434 1 1  94 GLU CD   C   7.070 -24.017  -4.696 1.00 . A A . 343 GLU CD   1 1 
       11 19435 1 1  94 GLU CG   C   7.399 -24.513  -6.106 1.00 . A A . 343 GLU CG   1 1 
       11 19436 1 1  94 GLU H    H   8.266 -25.828  -7.925 1.00 . A A . 343 GLU H    1 1 
       11 19437 1 1  94 GLU HA   H   5.598 -25.279  -8.935 1.00 . A A . 343 GLU HA   1 1 
       11 19438 1 1  94 GLU HB2  H   5.543 -23.720  -6.867 1.00 . A A . 343 GLU HB2  1 1 
       11 19439 1 1  94 GLU HB3  H   5.513 -25.448  -6.577 1.00 . A A . 343 GLU HB3  1 1 
       11 19440 1 1  94 GLU HE2  H   7.362 -22.364  -3.843 1.00 . A A . 343 GLU HE2  1 1 
       11 19441 1 1  94 GLU HG2  H   7.895 -25.482  -6.048 1.00 . A A . 343 GLU HG2  1 1 
       11 19442 1 1  94 GLU HG3  H   8.096 -23.826  -6.584 1.00 . A A . 343 GLU HG3  1 1 
       11 19443 1 1  94 GLU N    N   7.491 -25.918  -8.550 1.00 . A A . 343 GLU N    1 1 
       11 19444 1 1  94 GLU O    O   7.974 -23.037  -8.743 1.00 . A A . 343 GLU O    1 1 
       11 19445 1 1  94 GLU OE1  O   7.040 -24.817  -3.749 1.00 . A A . 343 GLU OE1  1 1 
       11 19446 1 1  94 GLU OE2  O   6.840 -22.751  -4.604 1.00 . A A . 343 GLU OE2  1 1 
       11 19447 1 1  95 VAL C    C   6.792 -20.832  -9.832 1.00 . A A . 344 VAL C    1 1 
       11 19448 1 1  95 VAL CA   C   6.476 -21.956 -10.820 1.00 . A A . 344 VAL CA   1 1 
       11 19449 1 1  95 VAL CB   C   5.333 -21.609 -11.776 1.00 . A A . 344 VAL CB   1 1 
       11 19450 1 1  95 VAL CG1  C   4.313 -20.691 -11.099 1.00 . A A . 344 VAL CG1  1 1 
       11 19451 1 1  95 VAL CG2  C   5.867 -20.979 -13.064 1.00 . A A . 344 VAL CG2  1 1 
       11 19452 1 1  95 VAL H    H   5.319 -23.630 -10.372 1.00 . A A . 344 VAL H    1 1 
       11 19453 1 1  95 VAL HA   H   7.365 -22.159 -11.417 1.00 . A A . 344 VAL HA   1 1 
       11 19454 1 1  95 VAL HB   H   4.825 -22.536 -12.042 1.00 . A A . 344 VAL HB   1 1 
       11 19455 1 1  95 VAL HG11 H   3.548 -20.404 -11.821 1.00 . A A . 344 VAL HG11 1 1 
       11 19456 1 1  95 VAL HG12 H   3.846 -21.218 -10.266 1.00 . A A . 344 VAL HG12 1 1 
       11 19457 1 1  95 VAL HG13 H   4.816 -19.799 -10.728 1.00 . A A . 344 VAL HG13 1 1 
       11 19458 1 1  95 VAL HG21 H   5.761 -21.687 -13.885 1.00 . A A . 344 VAL HG21 1 1 
       11 19459 1 1  95 VAL HG22 H   5.301 -20.075 -13.288 1.00 . A A . 344 VAL HG22 1 1 
       11 19460 1 1  95 VAL HG23 H   6.920 -20.727 -12.935 1.00 . A A . 344 VAL HG23 1 1 
       11 19461 1 1  95 VAL N    N   6.158 -23.167 -10.083 1.00 . A A . 344 VAL N    1 1 
       11 19462 1 1  95 VAL O    O   6.326 -20.851  -8.694 1.00 . A A . 344 VAL O    1 1 
       11 19463 1 1  96 ILE C    C   7.715 -17.449 -10.245 1.00 . A A . 345 ILE C    1 1 
       11 19464 1 1  96 ILE CA   C   7.965 -18.747  -9.475 1.00 . A A . 345 ILE CA   1 1 
       11 19465 1 1  96 ILE CB   C   9.407 -18.904  -8.987 1.00 . A A . 345 ILE CB   1 1 
       11 19466 1 1  96 ILE CD1  C  11.773 -19.233  -9.796 1.00 . A A . 345 ILE CD1  1 1 
       11 19467 1 1  96 ILE CG1  C  10.401 -18.638 -10.120 1.00 . A A . 345 ILE CG1  1 1 
       11 19468 1 1  96 ILE CG2  C   9.622 -20.277  -8.347 1.00 . A A . 345 ILE CG2  1 1 
       11 19469 1 1  96 ILE H    H   7.956 -19.869 -11.230 1.00 . A A . 345 ILE H    1 1 
       11 19470 1 1  96 ILE HA   H   7.324 -18.755  -8.594 1.00 . A A . 345 ILE HA   1 1 
       11 19471 1 1  96 ILE HB   H   9.590 -18.157  -8.216 1.00 . A A . 345 ILE HB   1 1 
       11 19472 1 1  96 ILE HD11 H  12.545 -18.676 -10.327 1.00 . A A . 345 ILE HD11 1 1 
       11 19473 1 1  96 ILE HD12 H  11.952 -19.169  -8.723 1.00 . A A . 345 ILE HD12 1 1 
       11 19474 1 1  96 ILE HD13 H  11.799 -20.277 -10.107 1.00 . A A . 345 ILE HD13 1 1 
       11 19475 1 1  96 ILE HG12 H  10.024 -19.068 -11.048 1.00 . A A . 345 ILE HG12 1 1 
       11 19476 1 1  96 ILE HG13 H  10.495 -17.564 -10.281 1.00 . A A . 345 ILE HG13 1 1 
       11 19477 1 1  96 ILE HG21 H  10.217 -20.900  -9.014 1.00 . A A . 345 ILE HG21 1 1 
       11 19478 1 1  96 ILE HG22 H  10.146 -20.158  -7.398 1.00 . A A . 345 ILE HG22 1 1 
       11 19479 1 1  96 ILE HG23 H   8.656 -20.751  -8.171 1.00 . A A . 345 ILE HG23 1 1 
       11 19480 1 1  96 ILE N    N   7.582 -19.878 -10.303 1.00 . A A . 345 ILE N    1 1 
       11 19481 1 1  96 ILE O    O   7.217 -16.475  -9.682 1.00 . A A . 345 ILE O    1 1 
       11 19482 1 1  97 PHE C    C   7.179 -16.692 -13.673 1.00 . A A . 346 PHE C    1 1 
       11 19483 1 1  97 PHE CA   C   7.892 -16.314 -12.374 1.00 . A A . 346 PHE CA   1 1 
       11 19484 1 1  97 PHE CB   C   9.288 -15.785 -12.708 1.00 . A A . 346 PHE CB   1 1 
       11 19485 1 1  97 PHE CD1  C   9.390 -14.138 -10.824 1.00 . A A . 346 PHE CD1  1 1 
       11 19486 1 1  97 PHE CD2  C  11.255 -15.534 -11.178 1.00 . A A . 346 PHE CD2  1 1 
       11 19487 1 1  97 PHE CE1  C  10.055 -13.529  -9.727 1.00 . A A . 346 PHE CE1  1 1 
       11 19488 1 1  97 PHE CE2  C  11.920 -14.924 -10.081 1.00 . A A . 346 PHE CE2  1 1 
       11 19489 1 1  97 PHE CG   C  10.005 -15.128 -11.526 1.00 . A A . 346 PHE CG   1 1 
       11 19490 1 1  97 PHE CZ   C  11.306 -13.934  -9.379 1.00 . A A . 346 PHE CZ   1 1 
       11 19491 1 1  97 PHE H    H   8.476 -18.272 -11.971 1.00 . A A . 346 PHE H    1 1 
       11 19492 1 1  97 PHE HA   H   7.283 -15.599 -11.822 1.00 . A A . 346 PHE HA   1 1 
       11 19493 1 1  97 PHE HB2  H   9.899 -16.608 -13.078 1.00 . A A . 346 PHE HB2  1 1 
       11 19494 1 1  97 PHE HB3  H   9.207 -15.060 -13.518 1.00 . A A . 346 PHE HB3  1 1 
       11 19495 1 1  97 PHE HD1  H   8.388 -13.813 -11.103 1.00 . A A . 346 PHE HD1  1 1 
       11 19496 1 1  97 PHE HD2  H  11.747 -16.327 -11.741 1.00 . A A . 346 PHE HD2  1 1 
       11 19497 1 1  97 PHE HE1  H   9.563 -12.736  -9.164 1.00 . A A . 346 PHE HE1  1 1 
       11 19498 1 1  97 PHE HE2  H  12.922 -15.249  -9.802 1.00 . A A . 346 PHE HE2  1 1 
       11 19499 1 1  97 PHE HZ   H  11.816 -13.466  -8.537 1.00 . A A . 346 PHE HZ   1 1 
       11 19500 1 1  97 PHE N    N   8.072 -17.476 -11.521 1.00 . A A . 346 PHE N    1 1 
       11 19501 1 1  97 PHE O    O   7.303 -17.820 -14.148 1.00 . A A . 346 PHE O    1 1 
       11 19502 1 1  98 LEU C    C   5.545 -14.611 -16.177 1.00 . A A . 347 LEU C    1 1 
       11 19503 1 1  98 LEU CA   C   5.713 -15.945 -15.446 1.00 . A A . 347 LEU CA   1 1 
       11 19504 1 1  98 LEU CB   C   4.391 -16.663 -15.165 1.00 . A A . 347 LEU CB   1 1 
       11 19505 1 1  98 LEU CD1  C   1.872 -16.550 -15.146 1.00 . A A . 347 LEU CD1  1 1 
       11 19506 1 1  98 LEU CD2  C   3.227 -15.068 -13.596 1.00 . A A . 347 LEU CD2  1 1 
       11 19507 1 1  98 LEU CG   C   3.171 -15.763 -14.957 1.00 . A A . 347 LEU CG   1 1 
       11 19508 1 1  98 LEU H    H   6.351 -14.813 -13.818 1.00 . A A . 347 LEU H    1 1 
       11 19509 1 1  98 LEU HA   H   6.313 -16.608 -16.070 1.00 . A A . 347 LEU HA   1 1 
       11 19510 1 1  98 LEU HB2  H   4.183 -17.338 -15.995 1.00 . A A . 347 LEU HB2  1 1 
       11 19511 1 1  98 LEU HB3  H   4.518 -17.280 -14.276 1.00 . A A . 347 LEU HB3  1 1 
       11 19512 1 1  98 LEU HD11 H   1.096 -16.127 -14.508 1.00 . A A . 347 LEU HD11 1 1 
       11 19513 1 1  98 LEU HD12 H   1.559 -16.489 -16.188 1.00 . A A . 347 LEU HD12 1 1 
       11 19514 1 1  98 LEU HD13 H   2.036 -17.593 -14.877 1.00 . A A . 347 LEU HD13 1 1 
       11 19515 1 1  98 LEU HD21 H   2.300 -14.519 -13.429 1.00 . A A . 347 LEU HD21 1 1 
       11 19516 1 1  98 LEU HD22 H   3.353 -15.815 -12.811 1.00 . A A . 347 LEU HD22 1 1 
       11 19517 1 1  98 LEU HD23 H   4.068 -14.375 -13.576 1.00 . A A . 347 LEU HD23 1 1 
       11 19518 1 1  98 LEU HG   H   3.188 -14.983 -15.718 1.00 . A A . 347 LEU HG   1 1 
       11 19519 1 1  98 LEU N    N   6.447 -15.728 -14.211 1.00 . A A . 347 LEU N    1 1 
       11 19520 1 1  98 LEU O    O   5.621 -13.549 -15.562 1.00 . A A . 347 LEU O    1 1 
       11 19521 1 1  99 GLY C    C   4.678 -13.898 -19.709 1.00 . A A . 348 GLY C    1 1 
       11 19522 1 1  99 GLY CA   C   5.141 -13.525 -18.299 1.00 . A A . 348 GLY CA   1 1 
       11 19523 1 1  99 GLY H    H   5.260 -15.578 -17.971 1.00 . A A . 348 GLY H    1 1 
       11 19524 1 1  99 GLY HA2  H   4.408 -12.864 -17.835 1.00 . A A . 348 GLY HA2  1 1 
       11 19525 1 1  99 GLY HA3  H   6.078 -12.972 -18.355 1.00 . A A . 348 GLY HA3  1 1 
       11 19526 1 1  99 GLY N    N   5.320 -14.710 -17.479 1.00 . A A . 348 GLY N    1 1 
       11 19527 1 1  99 GLY O    O   5.053 -14.947 -20.232 1.00 . A A . 348 GLY O    1 1 
       11 19528 1 1 100 LYS C    C   4.089 -12.335 -22.609 1.00 . A A . 349 LYS C    1 1 
       11 19529 1 1 100 LYS CA   C   3.353 -13.245 -21.624 1.00 . A A . 349 LYS CA   1 1 
       11 19530 1 1 100 LYS CB   C   1.833 -13.073 -21.646 1.00 . A A . 349 LYS CB   1 1 
       11 19531 1 1 100 LYS CD   C   1.968 -10.557 -21.736 1.00 . A A . 349 LYS CD   1 1 
       11 19532 1 1 100 LYS CE   C   2.470  -9.543 -22.767 1.00 . A A . 349 LYS CE   1 1 
       11 19533 1 1 100 LYS CG   C   1.434 -11.816 -22.421 1.00 . A A . 349 LYS CG   1 1 
       11 19534 1 1 100 LYS H    H   3.571 -12.169 -19.853 1.00 . A A . 349 LYS H    1 1 
       11 19535 1 1 100 LYS HA   H   3.565 -14.281 -21.886 1.00 . A A . 349 LYS HA   1 1 
       11 19536 1 1 100 LYS HB2  H   1.371 -13.949 -22.103 1.00 . A A . 349 LYS HB2  1 1 
       11 19537 1 1 100 LYS HB3  H   1.455 -13.011 -20.625 1.00 . A A . 349 LYS HB3  1 1 
       11 19538 1 1 100 LYS HD2  H   1.182 -10.106 -21.131 1.00 . A A . 349 LYS HD2  1 1 
       11 19539 1 1 100 LYS HD3  H   2.779 -10.824 -21.059 1.00 . A A . 349 LYS HD3  1 1 
       11 19540 1 1 100 LYS HE2  H   3.550  -9.429 -22.678 1.00 . A A . 349 LYS HE2  1 1 
       11 19541 1 1 100 LYS HE3  H   2.270  -9.910 -23.774 1.00 . A A . 349 LYS HE3  1 1 
       11 19542 1 1 100 LYS HG2  H   1.822 -11.874 -23.439 1.00 . A A . 349 LYS HG2  1 1 
       11 19543 1 1 100 LYS HG3  H   0.348 -11.760 -22.497 1.00 . A A . 349 LYS HG3  1 1 
       11 19544 1 1 100 LYS HZ1  H   2.116  -7.547 -23.249 1.00 . A A . 349 LYS HZ1  1 1 
       11 19545 1 1 100 LYS HZ3  H   2.002  -7.845 -21.653 1.00 . A A . 349 LYS HZ3  1 1 
       11 19546 1 1 100 LYS N    N   3.871 -13.020 -20.285 1.00 . A A . 349 LYS N    1 1 
       11 19547 1 1 100 LYS NZ   N   1.809  -8.233 -22.569 1.00 . A A . 349 LYS NZ   1 1 
       11 19548 1 1 100 LYS O    O   4.692 -11.340 -22.210 1.00 . A A . 349 LYS O    1 1 
       11 19549 1 1 101 TYR C    C   3.680 -10.981 -25.596 1.00 . A A . 350 TYR C    1 1 
       11 19550 1 1 101 TYR CA   C   4.666 -11.938 -24.924 1.00 . A A . 350 TYR CA   1 1 
       11 19551 1 1 101 TYR CB   C   5.153 -12.957 -25.957 1.00 . A A . 350 TYR CB   1 1 
       11 19552 1 1 101 TYR CD1  C   4.516 -11.824 -28.117 1.00 . A A . 350 TYR CD1  1 1 
       11 19553 1 1 101 TYR CD2  C   6.823 -12.318 -27.735 1.00 . A A . 350 TYR CD2  1 1 
       11 19554 1 1 101 TYR CE1  C   4.851 -11.249 -29.394 1.00 . A A . 350 TYR CE1  1 1 
       11 19555 1 1 101 TYR CE2  C   7.158 -11.744 -29.012 1.00 . A A . 350 TYR CE2  1 1 
       11 19556 1 1 101 TYR CG   C   5.509 -12.347 -27.314 1.00 . A A . 350 TYR CG   1 1 
       11 19557 1 1 101 TYR CZ   C   6.155 -11.237 -29.778 1.00 . A A . 350 TYR CZ   1 1 
       11 19558 1 1 101 TYR H    H   3.522 -13.519 -24.195 1.00 . A A . 350 TYR H    1 1 
       11 19559 1 1 101 TYR HA   H   5.468 -11.359 -24.466 1.00 . A A . 350 TYR HA   1 1 
       11 19560 1 1 101 TYR HB2  H   6.029 -13.471 -25.560 1.00 . A A . 350 TYR HB2  1 1 
       11 19561 1 1 101 TYR HB3  H   4.380 -13.711 -26.101 1.00 . A A . 350 TYR HB3  1 1 
       11 19562 1 1 101 TYR HD1  H   3.478 -11.846 -27.784 1.00 . A A . 350 TYR HD1  1 1 
       11 19563 1 1 101 TYR HD2  H   7.607 -12.731 -27.100 1.00 . A A . 350 TYR HD2  1 1 
       11 19564 1 1 101 TYR HE1  H   4.076 -10.833 -30.038 1.00 . A A . 350 TYR HE1  1 1 
       11 19565 1 1 101 TYR HE2  H   8.192 -11.715 -29.356 1.00 . A A . 350 TYR HE2  1 1 
       11 19566 1 1 101 TYR HH   H   6.422  -9.697 -30.934 1.00 . A A . 350 TYR HH   1 1 
       11 19567 1 1 101 TYR N    N   4.015 -12.708 -23.878 1.00 . A A . 350 TYR N    1 1 
       11 19568 1 1 101 TYR O    O   2.470 -11.198 -25.550 1.00 . A A . 350 TYR O    1 1 
       11 19569 1 1 101 TYR OH   O   6.471 -10.695 -30.985 1.00 . A A . 350 TYR OH   1 1 
       11 19570 1 1 102 GLY C    C   4.253  -7.736 -27.289 1.00 . A A . 351 GLY C    1 1 
       11 19571 1 1 102 GLY CA   C   3.417  -8.952 -26.886 1.00 . A A . 351 GLY CA   1 1 
       11 19572 1 1 102 GLY H    H   5.218  -9.774 -26.238 1.00 . A A . 351 GLY H    1 1 
       11 19573 1 1 102 GLY HA2  H   2.963  -9.396 -27.772 1.00 . A A . 351 GLY HA2  1 1 
       11 19574 1 1 102 GLY HA3  H   2.602  -8.637 -26.234 1.00 . A A . 351 GLY HA3  1 1 
       11 19575 1 1 102 GLY N    N   4.233  -9.943 -26.205 1.00 . A A . 351 GLY N    1 1 
       11 19576 1 1 102 GLY O    O   4.847  -7.716 -28.366 1.00 . A A . 351 GLY O    1 1 
       11 19577 1 1 103 SER C    C   6.524  -5.799 -26.470 1.00 . A A . 352 SER C    1 1 
       11 19578 1 1 103 SER CA   C   5.028  -5.535 -26.653 1.00 . A A . 352 SER CA   1 1 
       11 19579 1 1 103 SER CB   C   4.572  -4.404 -25.728 1.00 . A A . 352 SER CB   1 1 
       11 19580 1 1 103 SER H    H   3.789  -6.776 -25.529 1.00 . A A . 352 SER H    1 1 
       11 19581 1 1 103 SER HA   H   4.810  -5.268 -27.687 1.00 . A A . 352 SER HA   1 1 
       11 19582 1 1 103 SER HB2  H   4.737  -4.696 -24.691 1.00 . A A . 352 SER HB2  1 1 
       11 19583 1 1 103 SER HB3  H   5.180  -3.519 -25.911 1.00 . A A . 352 SER HB3  1 1 
       11 19584 1 1 103 SER HG   H   3.071  -3.091 -25.898 1.00 . A A . 352 SER HG   1 1 
       11 19585 1 1 103 SER N    N   4.274  -6.752 -26.403 1.00 . A A . 352 SER N    1 1 
       11 19586 1 1 103 SER O    O   7.025  -5.801 -25.347 1.00 . A A . 352 SER O    1 1 
       11 19587 1 1 103 SER OG   O   3.196  -4.083 -25.916 1.00 . A A . 352 SER OG   1 1 
       11 19588 1 1 104 SER C    C   8.879  -7.741 -27.188 1.00 . A A . 353 SER C    1 1 
       11 19589 1 1 104 SER CA   C   8.623  -6.282 -27.569 1.00 . A A . 353 SER CA   1 1 
       11 19590 1 1 104 SER CB   C   9.342  -5.345 -26.596 1.00 . A A . 353 SER CB   1 1 
       11 19591 1 1 104 SER H    H   6.780  -6.014 -28.501 1.00 . A A . 353 SER H    1 1 
       11 19592 1 1 104 SER HA   H   8.969  -6.085 -28.584 1.00 . A A . 353 SER HA   1 1 
       11 19593 1 1 104 SER HB2  H   9.493  -5.856 -25.645 1.00 . A A . 353 SER HB2  1 1 
       11 19594 1 1 104 SER HB3  H  10.330  -5.104 -26.988 1.00 . A A . 353 SER HB3  1 1 
       11 19595 1 1 104 SER HG   H   9.023  -3.392 -26.897 1.00 . A A . 353 SER HG   1 1 
       11 19596 1 1 104 SER N    N   7.195  -6.017 -27.591 1.00 . A A . 353 SER N    1 1 
       11 19597 1 1 104 SER O    O   7.990  -8.417 -26.673 1.00 . A A . 353 SER O    1 1 
       11 19598 1 1 104 SER OG   O   8.612  -4.141 -26.377 1.00 . A A . 353 SER OG   1 1 
       11 19599 1 1 105 PRO C    C  10.742  -9.743 -25.651 1.00 . A A . 354 PRO C    1 1 
       11 19600 1 1 105 PRO CA   C  10.515  -9.563 -27.153 1.00 . A A . 354 PRO CA   1 1 
       11 19601 1 1 105 PRO CB   C  11.767  -9.816 -27.977 1.00 . A A . 354 PRO CB   1 1 
       11 19602 1 1 105 PRO CD   C  11.210  -7.424 -28.071 1.00 . A A . 354 PRO CD   1 1 
       11 19603 1 1 105 PRO CG   C  12.301  -8.444 -28.355 1.00 . A A . 354 PRO CG   1 1 
       11 19604 1 1 105 PRO HA   H   9.778 -10.194 -27.396 1.00 . A A . 354 PRO HA   1 1 
       11 19605 1 1 105 PRO HB2  H  12.504 -10.378 -27.405 1.00 . A A . 354 PRO HB2  1 1 
       11 19606 1 1 105 PRO HB3  H  11.537 -10.404 -28.866 1.00 . A A . 354 PRO HB3  1 1 
       11 19607 1 1 105 PRO HD2  H  11.564  -6.641 -27.401 1.00 . A A . 354 PRO HD2  1 1 
       11 19608 1 1 105 PRO HD3  H  10.878  -6.934 -28.987 1.00 . A A . 354 PRO HD3  1 1 
       11 19609 1 1 105 PRO HG2  H  13.199  -8.212 -27.781 1.00 . A A . 354 PRO HG2  1 1 
       11 19610 1 1 105 PRO HG3  H  12.582  -8.420 -29.408 1.00 . A A . 354 PRO HG3  1 1 
       11 19611 1 1 105 PRO N    N  10.131  -8.196 -27.462 1.00 . A A . 354 PRO N    1 1 
       11 19612 1 1 105 PRO O    O  10.471 -10.810 -25.102 1.00 . A A . 354 PRO O    1 1 
       11 19613 1 1 106 MET C    C  10.315  -8.154 -22.811 1.00 . A A . 355 MET C    1 1 
       11 19614 1 1 106 MET CA   C  11.502  -8.710 -23.600 1.00 . A A . 355 MET CA   1 1 
       11 19615 1 1 106 MET CB   C  12.751  -7.880 -23.297 1.00 . A A . 355 MET CB   1 1 
       11 19616 1 1 106 MET CE   C  15.361  -6.615 -22.617 1.00 . A A . 355 MET CE   1 1 
       11 19617 1 1 106 MET CG   C  13.131  -7.981 -21.819 1.00 . A A . 355 MET CG   1 1 
       11 19618 1 1 106 MET H    H  11.453  -7.819 -25.482 1.00 . A A . 355 MET H    1 1 
       11 19619 1 1 106 MET HA   H  11.653  -9.760 -23.351 1.00 . A A . 355 MET HA   1 1 
       11 19620 1 1 106 MET HB2  H  13.580  -8.227 -23.914 1.00 . A A . 355 MET HB2  1 1 
       11 19621 1 1 106 MET HB3  H  12.572  -6.838 -23.560 1.00 . A A . 355 MET HB3  1 1 
       11 19622 1 1 106 MET HE1  H  14.895  -6.451 -23.589 1.00 . A A . 355 MET HE1  1 1 
       11 19623 1 1 106 MET HE2  H  16.099  -5.834 -22.432 1.00 . A A . 355 MET HE2  1 1 
       11 19624 1 1 106 MET HE3  H  15.853  -7.588 -22.609 1.00 . A A . 355 MET HE3  1 1 
       11 19625 1 1 106 MET HG2  H  12.231  -8.032 -21.206 1.00 . A A . 355 MET HG2  1 1 
       11 19626 1 1 106 MET HG3  H  13.691  -8.900 -21.640 1.00 . A A . 355 MET HG3  1 1 
       11 19627 1 1 106 MET N    N  11.236  -8.683 -25.028 1.00 . A A . 355 MET N    1 1 
       11 19628 1 1 106 MET O    O   9.943  -6.993 -22.978 1.00 . A A . 355 MET O    1 1 
       11 19629 1 1 106 MET SD   S  14.112  -6.568 -21.343 1.00 . A A . 355 MET SD   1 1 
       11 19630 1 1 107 ILE C    C   8.840  -9.089 -19.713 1.00 . A A . 356 ILE C    1 1 
       11 19631 1 1 107 ILE CA   C   8.617  -8.615 -21.151 1.00 . A A . 356 ILE CA   1 1 
       11 19632 1 1 107 ILE CB   C   7.313  -9.122 -21.771 1.00 . A A . 356 ILE CB   1 1 
       11 19633 1 1 107 ILE CD1  C   7.462 -10.120 -24.082 1.00 . A A . 356 ILE CD1  1 1 
       11 19634 1 1 107 ILE CG1  C   7.272  -8.835 -23.273 1.00 . A A . 356 ILE CG1  1 1 
       11 19635 1 1 107 ILE CG2  C   6.099  -8.542 -21.043 1.00 . A A . 356 ILE CG2  1 1 
       11 19636 1 1 107 ILE H    H  10.063  -9.949 -21.837 1.00 . A A . 356 ILE H    1 1 
       11 19637 1 1 107 ILE HA   H   8.574  -7.526 -21.153 1.00 . A A . 356 ILE HA   1 1 
       11 19638 1 1 107 ILE HB   H   7.275 -10.204 -21.648 1.00 . A A . 356 ILE HB   1 1 
       11 19639 1 1 107 ILE HD11 H   6.865 -10.067 -24.993 1.00 . A A . 356 ILE HD11 1 1 
       11 19640 1 1 107 ILE HD12 H   8.514 -10.233 -24.343 1.00 . A A . 356 ILE HD12 1 1 
       11 19641 1 1 107 ILE HD13 H   7.141 -10.975 -23.486 1.00 . A A . 356 ILE HD13 1 1 
       11 19642 1 1 107 ILE HG12 H   6.319  -8.375 -23.533 1.00 . A A . 356 ILE HG12 1 1 
       11 19643 1 1 107 ILE HG13 H   8.053  -8.120 -23.532 1.00 . A A . 356 ILE HG13 1 1 
       11 19644 1 1 107 ILE HG21 H   6.241  -7.471 -20.897 1.00 . A A . 356 ILE HG21 1 1 
       11 19645 1 1 107 ILE HG22 H   5.203  -8.712 -21.639 1.00 . A A . 356 ILE HG22 1 1 
       11 19646 1 1 107 ILE HG23 H   5.989  -9.029 -20.074 1.00 . A A . 356 ILE HG23 1 1 
       11 19647 1 1 107 ILE N    N   9.754  -9.007 -21.967 1.00 . A A . 356 ILE N    1 1 
       11 19648 1 1 107 ILE O    O   9.397 -10.162 -19.488 1.00 . A A . 356 ILE O    1 1 
       11 19649 1 1 108 ASN C    C   7.916  -9.957 -17.095 1.00 . A A . 357 ASN C    1 1 
       11 19650 1 1 108 ASN CA   C   8.536  -8.585 -17.367 1.00 . A A . 357 ASN CA   1 1 
       11 19651 1 1 108 ASN CB   C   7.814  -7.558 -16.492 1.00 . A A . 357 ASN CB   1 1 
       11 19652 1 1 108 ASN CG   C   6.296  -7.691 -16.630 1.00 . A A . 357 ASN CG   1 1 
       11 19653 1 1 108 ASN H    H   7.941  -7.393 -18.968 1.00 . A A . 357 ASN H    1 1 
       11 19654 1 1 108 ASN HA   H   9.609  -8.568 -17.177 1.00 . A A . 357 ASN HA   1 1 
       11 19655 1 1 108 ASN HB2  H   8.102  -7.697 -15.450 1.00 . A A . 357 ASN HB2  1 1 
       11 19656 1 1 108 ASN HB3  H   8.123  -6.552 -16.777 1.00 . A A . 357 ASN HB3  1 1 
       11 19657 1 1 108 ASN HD21 H   6.281  -5.927 -17.625 1.00 . A A . 357 ASN HD21 1 1 
       11 19658 1 1 108 ASN HD22 H   4.732  -6.676 -17.420 1.00 . A A . 357 ASN HD22 1 1 
       11 19659 1 1 108 ASN N    N   8.393  -8.265 -18.777 1.00 . A A . 357 ASN N    1 1 
       11 19660 1 1 108 ASN ND2  N   5.722  -6.681 -17.279 1.00 . A A . 357 ASN ND2  1 1 
       11 19661 1 1 108 ASN O    O   7.153 -10.470 -17.912 1.00 . A A . 357 ASN O    1 1 
       11 19662 1 1 108 ASN OD1  O   5.687  -8.646 -16.178 1.00 . A A . 357 ASN OD1  1 1 
       11 19663 1 1 109 LEU C    C   6.924 -11.669 -14.277 1.00 . A A . 358 LEU C    1 1 
       11 19664 1 1 109 LEU CA   C   7.753 -11.814 -15.554 1.00 . A A . 358 LEU CA   1 1 
       11 19665 1 1 109 LEU CB   C   8.894 -12.826 -15.435 1.00 . A A . 358 LEU CB   1 1 
       11 19666 1 1 109 LEU CD1  C  10.993 -13.733 -16.499 1.00 . A A . 358 LEU CD1  1 1 
       11 19667 1 1 109 LEU CD2  C   8.723 -14.266 -17.498 1.00 . A A . 358 LEU CD2  1 1 
       11 19668 1 1 109 LEU CG   C   9.568 -13.236 -16.746 1.00 . A A . 358 LEU CG   1 1 
       11 19669 1 1 109 LEU H    H   8.887 -10.088 -15.285 1.00 . A A . 358 LEU H    1 1 
       11 19670 1 1 109 LEU HA   H   7.098 -12.160 -16.354 1.00 . A A . 358 LEU HA   1 1 
       11 19671 1 1 109 LEU HB2  H   9.655 -12.410 -14.774 1.00 . A A . 358 LEU HB2  1 1 
       11 19672 1 1 109 LEU HB3  H   8.509 -13.724 -14.952 1.00 . A A . 358 LEU HB3  1 1 
       11 19673 1 1 109 LEU HD11 H  11.672 -12.882 -16.451 1.00 . A A . 358 LEU HD11 1 1 
       11 19674 1 1 109 LEU HD12 H  11.028 -14.280 -15.557 1.00 . A A . 358 LEU HD12 1 1 
       11 19675 1 1 109 LEU HD13 H  11.294 -14.393 -17.313 1.00 . A A . 358 LEU HD13 1 1 
       11 19676 1 1 109 LEU HD21 H   8.094 -13.758 -18.229 1.00 . A A . 358 LEU HD21 1 1 
       11 19677 1 1 109 LEU HD22 H   9.379 -14.970 -18.010 1.00 . A A . 358 LEU HD22 1 1 
       11 19678 1 1 109 LEU HD23 H   8.093 -14.806 -16.790 1.00 . A A . 358 LEU HD23 1 1 
       11 19679 1 1 109 LEU HG   H   9.640 -12.354 -17.383 1.00 . A A . 358 LEU HG   1 1 
       11 19680 1 1 109 LEU N    N   8.266 -10.512 -15.944 1.00 . A A . 358 LEU N    1 1 
       11 19681 1 1 109 LEU O    O   5.704 -11.520 -14.337 1.00 . A A . 358 LEU O    1 1 
       11 19682 1 1 110 ARG C    C   6.207 -12.882 -11.522 1.00 . A A . 359 ARG C    1 1 
       11 19683 1 1 110 ARG CA   C   6.961 -11.594 -11.859 1.00 . A A . 359 ARG CA   1 1 
       11 19684 1 1 110 ARG CB   C   5.981 -10.420 -11.851 1.00 . A A . 359 ARG CB   1 1 
       11 19685 1 1 110 ARG CD   C   5.894  -8.513 -13.500 1.00 . A A . 359 ARG CD   1 1 
       11 19686 1 1 110 ARG CG   C   6.660  -9.135 -12.330 1.00 . A A . 359 ARG CG   1 1 
       11 19687 1 1 110 ARG CZ   C   5.274  -6.397 -12.320 1.00 . A A . 359 ARG CZ   1 1 
       11 19688 1 1 110 ARG H    H   8.610 -11.840 -13.109 1.00 . A A . 359 ARG H    1 1 
       11 19689 1 1 110 ARG HA   H   7.770 -11.416 -11.151 1.00 . A A . 359 ARG HA   1 1 
       11 19690 1 1 110 ARG HB2  H   5.130 -10.647 -12.494 1.00 . A A . 359 ARG HB2  1 1 
       11 19691 1 1 110 ARG HB3  H   5.590 -10.275 -10.844 1.00 . A A . 359 ARG HB3  1 1 
       11 19692 1 1 110 ARG HD2  H   6.591  -8.041 -14.192 1.00 . A A . 359 ARG HD2  1 1 
       11 19693 1 1 110 ARG HD3  H   5.370  -9.290 -14.056 1.00 . A A . 359 ARG HD3  1 1 
       11 19694 1 1 110 ARG HE   H   3.955  -7.674 -13.168 1.00 . A A . 359 ARG HE   1 1 
       11 19695 1 1 110 ARG HG2  H   6.718  -8.422 -11.508 1.00 . A A . 359 ARG HG2  1 1 
       11 19696 1 1 110 ARG HG3  H   7.684  -9.353 -12.636 1.00 . A A . 359 ARG HG3  1 1 
       11 19697 1 1 110 ARG HH11 H   7.284  -6.760 -12.369 1.00 . A A . 359 ARG HH11 1 1 
       11 19698 1 1 110 ARG HH12 H   6.820  -5.301 -11.558 1.00 . A A . 359 ARG HH12 1 1 
       11 19699 1 1 110 ARG HH22 H   4.498  -4.727 -11.411 1.00 . A A . 359 ARG HH22 1 1 
       11 19700 1 1 110 ARG N    N   7.618 -11.718 -13.150 1.00 . A A . 359 ARG N    1 1 
       11 19701 1 1 110 ARG NE   N   4.927  -7.513 -12.997 1.00 . A A . 359 ARG NE   1 1 
       11 19702 1 1 110 ARG NH1  N   6.571  -6.130 -12.060 1.00 . A A . 359 ARG NH1  1 1 
       11 19703 1 1 110 ARG NH2  N   4.326  -5.572 -11.917 1.00 . A A . 359 ARG NH2  1 1 
       11 19704 1 1 110 ARG O    O   5.824 -13.634 -12.417 1.00 . A A . 359 ARG O    1 1 
       11 19705 1 1 111 PRO C    C   3.802 -14.159  -9.965 1.00 . A A . 360 PRO C    1 1 
       11 19706 1 1 111 PRO CA   C   5.308 -14.285  -9.728 1.00 . A A . 360 PRO CA   1 1 
       11 19707 1 1 111 PRO CB   C   5.670 -14.402  -8.256 1.00 . A A . 360 PRO CB   1 1 
       11 19708 1 1 111 PRO CD   C   6.449 -12.232  -9.106 1.00 . A A . 360 PRO CD   1 1 
       11 19709 1 1 111 PRO CG   C   6.180 -13.031  -7.842 1.00 . A A . 360 PRO CG   1 1 
       11 19710 1 1 111 PRO HA   H   5.600 -15.089 -10.246 1.00 . A A . 360 PRO HA   1 1 
       11 19711 1 1 111 PRO HB2  H   4.803 -14.692  -7.663 1.00 . A A . 360 PRO HB2  1 1 
       11 19712 1 1 111 PRO HB3  H   6.432 -15.166  -8.100 1.00 . A A . 360 PRO HB3  1 1 
       11 19713 1 1 111 PRO HD2  H   5.899 -11.291  -9.105 1.00 . A A . 360 PRO HD2  1 1 
       11 19714 1 1 111 PRO HD3  H   7.506 -11.984  -9.200 1.00 . A A . 360 PRO HD3  1 1 
       11 19715 1 1 111 PRO HG2  H   5.444 -12.523  -7.218 1.00 . A A . 360 PRO HG2  1 1 
       11 19716 1 1 111 PRO HG3  H   7.090 -13.126  -7.249 1.00 . A A . 360 PRO HG3  1 1 
       11 19717 1 1 111 PRO N    N   6.010 -13.102 -10.194 1.00 . A A . 360 PRO N    1 1 
       11 19718 1 1 111 PRO O    O   3.235 -13.077  -9.816 1.00 . A A . 360 PRO O    1 1 
       11 19719 1 1 112 PRO C    C   0.956 -15.293  -9.293 1.00 . A A . 361 PRO C    1 1 
       11 19720 1 1 112 PRO CA   C   1.752 -15.337 -10.599 1.00 . A A . 361 PRO CA   1 1 
       11 19721 1 1 112 PRO CB   C   1.521 -16.614 -11.392 1.00 . A A . 361 PRO CB   1 1 
       11 19722 1 1 112 PRO CD   C   3.821 -16.608 -10.526 1.00 . A A . 361 PRO CD   1 1 
       11 19723 1 1 112 PRO CG   C   2.744 -17.483 -11.148 1.00 . A A . 361 PRO CG   1 1 
       11 19724 1 1 112 PRO HA   H   1.476 -14.526 -11.115 1.00 . A A . 361 PRO HA   1 1 
       11 19725 1 1 112 PRO HB2  H   0.612 -17.118 -11.064 1.00 . A A . 361 PRO HB2  1 1 
       11 19726 1 1 112 PRO HB3  H   1.401 -16.398 -12.453 1.00 . A A . 361 PRO HB3  1 1 
       11 19727 1 1 112 PRO HD2  H   4.165 -17.019  -9.577 1.00 . A A . 361 PRO HD2  1 1 
       11 19728 1 1 112 PRO HD3  H   4.692 -16.531 -11.175 1.00 . A A . 361 PRO HD3  1 1 
       11 19729 1 1 112 PRO HG2  H   2.497 -18.313 -10.486 1.00 . A A . 361 PRO HG2  1 1 
       11 19730 1 1 112 PRO HG3  H   3.097 -17.916 -12.084 1.00 . A A . 361 PRO HG3  1 1 
       11 19731 1 1 112 PRO N    N   3.181 -15.309 -10.340 1.00 . A A . 361 PRO N    1 1 
       11 19732 1 1 112 PRO O    O  -0.272 -15.230  -9.311 1.00 . A A . 361 PRO O    1 1 
       11 19733 1 1 113 SER C    C   1.726 -14.211  -6.016 1.00 . A A . 362 SER C    1 1 
       11 19734 1 1 113 SER CA   C   1.068 -15.290  -6.877 1.00 . A A . 362 SER CA   1 1 
       11 19735 1 1 113 SER CB   C   1.162 -16.652  -6.185 1.00 . A A . 362 SER CB   1 1 
       11 19736 1 1 113 SER H    H   2.688 -15.378  -8.183 1.00 . A A . 362 SER H    1 1 
       11 19737 1 1 113 SER HA   H   0.021 -15.048  -7.060 1.00 . A A . 362 SER HA   1 1 
       11 19738 1 1 113 SER HB2  H   0.389 -16.724  -5.420 1.00 . A A . 362 SER HB2  1 1 
       11 19739 1 1 113 SER HB3  H   0.967 -17.442  -6.910 1.00 . A A . 362 SER HB3  1 1 
       11 19740 1 1 113 SER HG   H   2.664 -17.835  -5.593 1.00 . A A . 362 SER HG   1 1 
       11 19741 1 1 113 SER N    N   1.689 -15.327  -8.190 1.00 . A A . 362 SER N    1 1 
       11 19742 1 1 113 SER O    O   2.737 -14.464  -5.361 1.00 . A A . 362 SER O    1 1 
       11 19743 1 1 113 SER OG   O   2.440 -16.860  -5.589 1.00 . A A . 362 SER OG   1 1 
       11 19744 1 1 114 ARG C    C   1.666 -12.257  -3.784 1.00 . A A . 363 ARG C    1 1 
       11 19745 1 1 114 ARG CA   C   1.642 -11.910  -5.274 1.00 . A A . 363 ARG CA   1 1 
       11 19746 1 1 114 ARG CB   C   0.790 -10.657  -5.485 1.00 . A A . 363 ARG CB   1 1 
       11 19747 1 1 114 ARG CD   C  -1.184  -9.574  -4.350 1.00 . A A . 363 ARG CD   1 1 
       11 19748 1 1 114 ARG CG   C  -0.631 -10.865  -4.957 1.00 . A A . 363 ARG CG   1 1 
       11 19749 1 1 114 ARG CZ   C  -3.556 -10.272  -3.972 1.00 . A A . 363 ARG CZ   1 1 
       11 19750 1 1 114 ARG H    H   0.305 -12.832  -6.578 1.00 . A A . 363 ARG H    1 1 
       11 19751 1 1 114 ARG HA   H   2.650 -11.750  -5.655 1.00 . A A . 363 ARG HA   1 1 
       11 19752 1 1 114 ARG HB2  H   1.250  -9.810  -4.977 1.00 . A A . 363 ARG HB2  1 1 
       11 19753 1 1 114 ARG HB3  H   0.754 -10.412  -6.547 1.00 . A A . 363 ARG HB3  1 1 
       11 19754 1 1 114 ARG HD2  H  -0.413  -9.080  -3.760 1.00 . A A . 363 ARG HD2  1 1 
       11 19755 1 1 114 ARG HD3  H  -1.471  -8.883  -5.143 1.00 . A A . 363 ARG HD3  1 1 
       11 19756 1 1 114 ARG HE   H  -2.251  -9.784  -2.506 1.00 . A A . 363 ARG HE   1 1 
       11 19757 1 1 114 ARG HG2  H  -1.280 -11.197  -5.767 1.00 . A A . 363 ARG HG2  1 1 
       11 19758 1 1 114 ARG HG3  H  -0.631 -11.654  -4.205 1.00 . A A . 363 ARG HG3  1 1 
       11 19759 1 1 114 ARG HH11 H  -3.009 -10.227  -5.939 1.00 . A A . 363 ARG HH11 1 1 
       11 19760 1 1 114 ARG HH12 H  -4.647 -10.707  -5.643 1.00 . A A . 363 ARG HH12 1 1 
       11 19761 1 1 114 ARG HH22 H  -5.450 -10.811  -3.387 1.00 . A A . 363 ARG HH22 1 1 
       11 19762 1 1 114 ARG N    N   1.127 -13.030  -6.044 1.00 . A A . 363 ARG N    1 1 
       11 19763 1 1 114 ARG NE   N  -2.355  -9.877  -3.497 1.00 . A A . 363 ARG NE   1 1 
       11 19764 1 1 114 ARG NH1  N  -3.754 -10.414  -5.299 1.00 . A A . 363 ARG NH1  1 1 
       11 19765 1 1 114 ARG NH2  N  -4.533 -10.516  -3.118 1.00 . A A . 363 ARG NH2  1 1 
       11 19766 1 1 114 ARG O    O   1.013 -13.207  -3.353 1.00 . A A . 363 ARG O    1 1 
       11 19767 1 1 115 LEU C    C   1.890 -10.509  -0.865 1.00 . A A . 364 LEU C    1 1 
       11 19768 1 1 115 LEU CA   C   2.542 -11.679  -1.604 1.00 . A A . 364 LEU CA   1 1 
       11 19769 1 1 115 LEU CB   C   4.002 -11.915  -1.215 1.00 . A A . 364 LEU CB   1 1 
       11 19770 1 1 115 LEU CD1  C   6.097 -10.875  -0.273 1.00 . A A . 364 LEU CD1  1 1 
       11 19771 1 1 115 LEU CD2  C   5.340 -10.309  -2.626 1.00 . A A . 364 LEU CD2  1 1 
       11 19772 1 1 115 LEU CG   C   4.903 -10.678  -1.208 1.00 . A A . 364 LEU CG   1 1 
       11 19773 1 1 115 LEU H    H   2.952 -10.697  -3.395 1.00 . A A . 364 LEU H    1 1 
       11 19774 1 1 115 LEU HA   H   1.993 -12.590  -1.363 1.00 . A A . 364 LEU HA   1 1 
       11 19775 1 1 115 LEU HB2  H   4.025 -12.363  -0.222 1.00 . A A . 364 LEU HB2  1 1 
       11 19776 1 1 115 LEU HB3  H   4.428 -12.645  -1.904 1.00 . A A . 364 LEU HB3  1 1 
       11 19777 1 1 115 LEU HD11 H   6.314  -9.940   0.243 1.00 . A A . 364 LEU HD11 1 1 
       11 19778 1 1 115 LEU HD12 H   5.862 -11.647   0.460 1.00 . A A . 364 LEU HD12 1 1 
       11 19779 1 1 115 LEU HD13 H   6.968 -11.180  -0.854 1.00 . A A . 364 LEU HD13 1 1 
       11 19780 1 1 115 LEU HD21 H   5.363 -11.207  -3.245 1.00 . A A . 364 LEU HD21 1 1 
       11 19781 1 1 115 LEU HD22 H   4.635  -9.594  -3.050 1.00 . A A . 364 LEU HD22 1 1 
       11 19782 1 1 115 LEU HD23 H   6.334  -9.864  -2.596 1.00 . A A . 364 LEU HD23 1 1 
       11 19783 1 1 115 LEU HG   H   4.326  -9.838  -0.820 1.00 . A A . 364 LEU HG   1 1 
       11 19784 1 1 115 LEU N    N   2.424 -11.468  -3.037 1.00 . A A . 364 LEU N    1 1 
       11 19785 1 1 115 LEU O    O   1.202 -10.708   0.135 1.00 . A A . 364 LEU O    1 1 
       11 19786 1 1 116 SER C    C   0.045  -8.151  -0.859 1.00 . A A . 365 SER C    1 1 
       11 19787 1 1 116 SER CA   C   1.573  -8.112  -0.789 1.00 . A A . 365 SER CA   1 1 
       11 19788 1 1 116 SER CB   C   2.105  -6.857  -1.483 1.00 . A A . 365 SER CB   1 1 
       11 19789 1 1 116 SER H    H   2.689  -9.162  -2.201 1.00 . A A . 365 SER H    1 1 
       11 19790 1 1 116 SER HA   H   1.910  -8.124   0.248 1.00 . A A . 365 SER HA   1 1 
       11 19791 1 1 116 SER HB2  H   3.190  -6.922  -1.569 1.00 . A A . 365 SER HB2  1 1 
       11 19792 1 1 116 SER HB3  H   1.707  -6.806  -2.496 1.00 . A A . 365 SER HB3  1 1 
       11 19793 1 1 116 SER HG   H   2.193  -4.877  -1.203 1.00 . A A . 365 SER HG   1 1 
       11 19794 1 1 116 SER N    N   2.129  -9.315  -1.387 1.00 . A A . 365 SER N    1 1 
       11 19795 1 1 116 SER O    O  -0.531  -9.094  -1.397 1.00 . A A . 365 SER O    1 1 
       11 19796 1 1 116 SER OG   O   1.756  -5.669  -0.777 1.00 . A A . 365 SER OG   1 1 
       11 19797 1 1 117 ALA C    C  -2.429  -5.584  -0.638 1.00 . A A . 366 ALA C    1 1 
       11 19798 1 1 117 ALA CA   C  -2.016  -7.017  -0.299 1.00 . A A . 366 ALA CA   1 1 
       11 19799 1 1 117 ALA CB   C  -2.552  -7.472   1.061 1.00 . A A . 366 ALA CB   1 1 
       11 19800 1 1 117 ALA H    H  -0.090  -6.351   0.130 1.00 . A A . 366 ALA H    1 1 
       11 19801 1 1 117 ALA HA   H  -2.398  -7.689  -1.068 1.00 . A A . 366 ALA HA   1 1 
       11 19802 1 1 117 ALA HB1  H  -3.272  -8.277   0.917 1.00 . A A . 366 ALA HB1  1 1 
       11 19803 1 1 117 ALA HB2  H  -1.725  -7.828   1.676 1.00 . A A . 366 ALA HB2  1 1 
       11 19804 1 1 117 ALA HB3  H  -3.039  -6.633   1.558 1.00 . A A . 366 ALA HB3  1 1 
       11 19805 1 1 117 ALA N    N  -0.567  -7.114  -0.306 1.00 . A A . 366 ALA N    1 1 
       11 19806 1 1 117 ALA O    O  -1.649  -4.650  -0.458 1.00 . A A . 366 ALA O    1 1 
       11 19807 1 1 118 GLU C    C  -5.543  -3.923  -0.830 1.00 . A A . 367 GLU C    1 1 
       11 19808 1 1 118 GLU CA   C  -4.181  -4.151  -1.491 1.00 . A A . 367 GLU CA   1 1 
       11 19809 1 1 118 GLU CB   C  -4.279  -4.007  -3.011 1.00 . A A . 367 GLU CB   1 1 
       11 19810 1 1 118 GLU CD   C  -2.925  -1.960  -3.592 1.00 . A A . 367 GLU CD   1 1 
       11 19811 1 1 118 GLU CG   C  -2.964  -3.489  -3.598 1.00 . A A . 367 GLU CG   1 1 
       11 19812 1 1 118 GLU H    H  -4.284  -6.219  -1.267 1.00 . A A . 367 GLU H    1 1 
       11 19813 1 1 118 GLU HA   H  -3.459  -3.429  -1.109 1.00 . A A . 367 GLU HA   1 1 
       11 19814 1 1 118 GLU HB2  H  -4.526  -4.970  -3.456 1.00 . A A . 367 GLU HB2  1 1 
       11 19815 1 1 118 GLU HB3  H  -5.088  -3.322  -3.264 1.00 . A A . 367 GLU HB3  1 1 
       11 19816 1 1 118 GLU HE2  H  -1.771  -0.790  -4.511 1.00 . A A . 367 GLU HE2  1 1 
       11 19817 1 1 118 GLU HG2  H  -2.126  -3.880  -3.021 1.00 . A A . 367 GLU HG2  1 1 
       11 19818 1 1 118 GLU HG3  H  -2.848  -3.856  -4.617 1.00 . A A . 367 GLU HG3  1 1 
       11 19819 1 1 118 GLU N    N  -3.655  -5.455  -1.124 1.00 . A A . 367 GLU N    1 1 
       11 19820 1 1 118 GLU O    O  -5.671  -3.086   0.062 1.00 . A A . 367 GLU O    1 1 
       11 19821 1 1 118 GLU OE1  O  -3.972  -1.314  -3.437 1.00 . A A . 367 GLU OE1  1 1 
       11 19822 1 1 118 GLU OE2  O  -1.754  -1.444  -3.755 1.00 . A A . 367 GLU OE2  1 1 
       12 19823 1 1   5 VAL C    C  11.043  -0.318   4.243 1.00 . A A . 254 VAL C    1 1 
       12 19824 1 1   5 VAL CA   C  12.144  -0.114   5.285 1.00 . A A . 254 VAL CA   1 1 
       12 19825 1 1   5 VAL CB   C  13.533  -0.494   4.770 1.00 . A A . 254 VAL CB   1 1 
       12 19826 1 1   5 VAL CG1  C  13.512  -1.868   4.098 1.00 . A A . 254 VAL CG1  1 1 
       12 19827 1 1   5 VAL CG2  C  14.076   0.574   3.818 1.00 . A A . 254 VAL CG2  1 1 
       12 19828 1 1   5 VAL H    H  11.389  -1.767   6.304 1.00 . A A . 254 VAL H    1 1 
       12 19829 1 1   5 VAL HA   H  12.166   0.938   5.571 1.00 . A A . 254 VAL HA   1 1 
       12 19830 1 1   5 VAL HB   H  14.205  -0.551   5.627 1.00 . A A . 254 VAL HB   1 1 
       12 19831 1 1   5 VAL HG11 H  12.702  -2.466   4.518 1.00 . A A . 254 VAL HG11 1 1 
       12 19832 1 1   5 VAL HG12 H  13.354  -1.746   3.026 1.00 . A A . 254 VAL HG12 1 1 
       12 19833 1 1   5 VAL HG13 H  14.463  -2.372   4.270 1.00 . A A . 254 VAL HG13 1 1 
       12 19834 1 1   5 VAL HG21 H  15.135   0.393   3.634 1.00 . A A . 254 VAL HG21 1 1 
       12 19835 1 1   5 VAL HG22 H  13.531   0.530   2.875 1.00 . A A . 254 VAL HG22 1 1 
       12 19836 1 1   5 VAL HG23 H  13.948   1.559   4.266 1.00 . A A . 254 VAL HG23 1 1 
       12 19837 1 1   5 VAL N    N  11.827  -0.885   6.476 1.00 . A A . 254 VAL N    1 1 
       12 19838 1 1   5 VAL O    O  10.479  -1.406   4.135 1.00 . A A . 254 VAL O    1 1 
       12 19839 1 1   6 GLU C    C  10.359   0.984   1.099 1.00 . A A . 255 GLU C    1 1 
       12 19840 1 1   6 GLU CA   C   9.746   0.696   2.471 1.00 . A A . 255 GLU CA   1 1 
       12 19841 1 1   6 GLU CB   C   8.610   1.673   2.780 1.00 . A A . 255 GLU CB   1 1 
       12 19842 1 1   6 GLU CD   C   6.665   0.482   1.704 1.00 . A A . 255 GLU CD   1 1 
       12 19843 1 1   6 GLU CG   C   7.587   1.702   1.643 1.00 . A A . 255 GLU CG   1 1 
       12 19844 1 1   6 GLU H    H  11.233   1.626   3.595 1.00 . A A . 255 GLU H    1 1 
       12 19845 1 1   6 GLU HA   H   9.358  -0.322   2.497 1.00 . A A . 255 GLU HA   1 1 
       12 19846 1 1   6 GLU HB2  H   8.119   1.384   3.709 1.00 . A A . 255 GLU HB2  1 1 
       12 19847 1 1   6 GLU HB3  H   9.017   2.673   2.933 1.00 . A A . 255 GLU HB3  1 1 
       12 19848 1 1   6 GLU HE2  H   6.509  -1.354   1.317 1.00 . A A . 255 GLU HE2  1 1 
       12 19849 1 1   6 GLU HG2  H   6.994   2.614   1.705 1.00 . A A . 255 GLU HG2  1 1 
       12 19850 1 1   6 GLU HG3  H   8.104   1.722   0.684 1.00 . A A . 255 GLU HG3  1 1 
       12 19851 1 1   6 GLU N    N  10.769   0.745   3.501 1.00 . A A . 255 GLU N    1 1 
       12 19852 1 1   6 GLU O    O  10.344   2.123   0.635 1.00 . A A . 255 GLU O    1 1 
       12 19853 1 1   6 GLU OE1  O   5.524   0.591   2.179 1.00 . A A . 255 GLU OE1  1 1 
       12 19854 1 1   6 GLU OE2  O   7.170  -0.608   1.236 1.00 . A A . 255 GLU OE2  1 1 
       12 19855 1 1   7 PRO C    C  10.456   0.179  -1.930 1.00 . A A . 256 PRO C    1 1 
       12 19856 1 1   7 PRO CA   C  11.515   0.029  -0.837 1.00 . A A . 256 PRO CA   1 1 
       12 19857 1 1   7 PRO CB   C  12.360  -1.225  -0.995 1.00 . A A . 256 PRO CB   1 1 
       12 19858 1 1   7 PRO CD   C  10.934  -1.460   0.992 1.00 . A A . 256 PRO CD   1 1 
       12 19859 1 1   7 PRO CG   C  11.824  -2.219   0.022 1.00 . A A . 256 PRO CG   1 1 
       12 19860 1 1   7 PRO HA   H  12.072   0.859  -0.880 1.00 . A A . 256 PRO HA   1 1 
       12 19861 1 1   7 PRO HB2  H  12.284  -1.622  -2.008 1.00 . A A . 256 PRO HB2  1 1 
       12 19862 1 1   7 PRO HB3  H  13.414  -1.011  -0.815 1.00 . A A . 256 PRO HB3  1 1 
       12 19863 1 1   7 PRO HD2  H   9.935  -1.894   1.035 1.00 . A A . 256 PRO HD2  1 1 
       12 19864 1 1   7 PRO HD3  H  11.337  -1.488   2.004 1.00 . A A . 256 PRO HD3  1 1 
       12 19865 1 1   7 PRO HG2  H  11.261  -3.008  -0.477 1.00 . A A . 256 PRO HG2  1 1 
       12 19866 1 1   7 PRO HG3  H  12.645  -2.701   0.553 1.00 . A A . 256 PRO HG3  1 1 
       12 19867 1 1   7 PRO N    N  10.898  -0.096   0.473 1.00 . A A . 256 PRO N    1 1 
       12 19868 1 1   7 PRO O    O   9.284  -0.125  -1.710 1.00 . A A . 256 PRO O    1 1 
       12 19869 1 1   8 PRO C    C   9.657  -0.487  -4.889 1.00 . A A . 257 PRO C    1 1 
       12 19870 1 1   8 PRO CA   C  10.023   0.851  -4.245 1.00 . A A . 257 PRO CA   1 1 
       12 19871 1 1   8 PRO CB   C  10.773   1.779  -5.187 1.00 . A A . 257 PRO CB   1 1 
       12 19872 1 1   8 PRO CD   C  12.299   1.028  -3.413 1.00 . A A . 257 PRO CD   1 1 
       12 19873 1 1   8 PRO CG   C  12.234   1.698  -4.776 1.00 . A A . 257 PRO CG   1 1 
       12 19874 1 1   8 PRO HA   H   9.160   1.253  -3.939 1.00 . A A . 257 PRO HA   1 1 
       12 19875 1 1   8 PRO HB2  H  10.642   1.471  -6.225 1.00 . A A . 257 PRO HB2  1 1 
       12 19876 1 1   8 PRO HB3  H  10.401   2.800  -5.108 1.00 . A A . 257 PRO HB3  1 1 
       12 19877 1 1   8 PRO HD2  H  12.948   0.152  -3.433 1.00 . A A . 257 PRO HD2  1 1 
       12 19878 1 1   8 PRO HD3  H  12.699   1.704  -2.658 1.00 . A A . 257 PRO HD3  1 1 
       12 19879 1 1   8 PRO HG2  H  12.807   1.129  -5.509 1.00 . A A . 257 PRO HG2  1 1 
       12 19880 1 1   8 PRO HG3  H  12.674   2.694  -4.732 1.00 . A A . 257 PRO HG3  1 1 
       12 19881 1 1   8 PRO N    N  10.918   0.658  -3.116 1.00 . A A . 257 PRO N    1 1 
       12 19882 1 1   8 PRO O    O   9.831  -1.542  -4.281 1.00 . A A . 257 PRO O    1 1 
       12 19883 1 1   9 ASN C    C   9.906  -2.608  -6.810 1.00 . A A . 258 ASN C    1 1 
       12 19884 1 1   9 ASN CA   C   8.763  -1.592  -6.846 1.00 . A A . 258 ASN CA   1 1 
       12 19885 1 1   9 ASN CB   C   8.468  -1.264  -8.312 1.00 . A A . 258 ASN CB   1 1 
       12 19886 1 1   9 ASN CG   C   7.619   0.003  -8.430 1.00 . A A . 258 ASN CG   1 1 
       12 19887 1 1   9 ASN H    H   9.017   0.461  -6.601 1.00 . A A . 258 ASN H    1 1 
       12 19888 1 1   9 ASN HA   H   7.866  -1.955  -6.345 1.00 . A A . 258 ASN HA   1 1 
       12 19889 1 1   9 ASN HB2  H   9.405  -1.131  -8.853 1.00 . A A . 258 ASN HB2  1 1 
       12 19890 1 1   9 ASN HB3  H   7.947  -2.100  -8.777 1.00 . A A . 258 ASN HB3  1 1 
       12 19891 1 1   9 ASN HD21 H   6.523  -0.640  -6.854 1.00 . A A . 258 ASN HD21 1 1 
       12 19892 1 1   9 ASN HD22 H   6.036   0.881  -7.524 1.00 . A A . 258 ASN HD22 1 1 
       12 19893 1 1   9 ASN N    N   9.155  -0.401  -6.113 1.00 . A A . 258 ASN N    1 1 
       12 19894 1 1   9 ASN ND2  N   6.646   0.088  -7.528 1.00 . A A . 258 ASN ND2  1 1 
       12 19895 1 1   9 ASN O    O  11.041  -2.283  -7.153 1.00 . A A . 258 ASN O    1 1 
       12 19896 1 1   9 ASN OD1  O   7.834   0.848  -9.284 1.00 . A A . 258 ASN OD1  1 1 
       12 19897 1 1  10 GLU C    C  11.046  -5.262  -7.701 1.00 . A A . 259 GLU C    1 1 
       12 19898 1 1  10 GLU CA   C  10.550  -4.884  -6.304 1.00 . A A . 259 GLU CA   1 1 
       12 19899 1 1  10 GLU CB   C   9.976  -6.102  -5.578 1.00 . A A . 259 GLU CB   1 1 
       12 19900 1 1  10 GLU CD   C   7.491  -6.121  -6.010 1.00 . A A . 259 GLU CD   1 1 
       12 19901 1 1  10 GLU CG   C   8.841  -6.737  -6.384 1.00 . A A . 259 GLU CG   1 1 
       12 19902 1 1  10 GLU H    H   8.640  -4.074  -6.113 1.00 . A A . 259 GLU H    1 1 
       12 19903 1 1  10 GLU HA   H  11.372  -4.473  -5.718 1.00 . A A . 259 GLU HA   1 1 
       12 19904 1 1  10 GLU HB2  H  10.764  -6.837  -5.413 1.00 . A A . 259 GLU HB2  1 1 
       12 19905 1 1  10 GLU HB3  H   9.607  -5.805  -4.596 1.00 . A A . 259 GLU HB3  1 1 
       12 19906 1 1  10 GLU HE2  H   6.180  -6.026  -4.662 1.00 . A A . 259 GLU HE2  1 1 
       12 19907 1 1  10 GLU HG2  H   9.025  -6.598  -7.450 1.00 . A A . 259 GLU HG2  1 1 
       12 19908 1 1  10 GLU HG3  H   8.817  -7.811  -6.202 1.00 . A A . 259 GLU HG3  1 1 
       12 19909 1 1  10 GLU N    N   9.566  -3.818  -6.390 1.00 . A A . 259 GLU N    1 1 
       12 19910 1 1  10 GLU O    O  10.275  -5.261  -8.660 1.00 . A A . 259 GLU O    1 1 
       12 19911 1 1  10 GLU OE1  O   6.997  -5.233  -6.720 1.00 . A A . 259 GLU OE1  1 1 
       12 19912 1 1  10 GLU OE2  O   6.953  -6.597  -4.939 1.00 . A A . 259 GLU OE2  1 1 
       12 19913 1 1  11 ARG C    C  12.092  -7.022  -9.735 1.00 . A A . 260 ARG C    1 1 
       12 19914 1 1  11 ARG CA   C  12.940  -5.957  -9.036 1.00 . A A . 260 ARG CA   1 1 
       12 19915 1 1  11 ARG CB   C  14.355  -6.498  -8.826 1.00 . A A . 260 ARG CB   1 1 
       12 19916 1 1  11 ARG CD   C  13.276  -8.479  -7.698 1.00 . A A . 260 ARG CD   1 1 
       12 19917 1 1  11 ARG CG   C  14.406  -7.449  -7.629 1.00 . A A . 260 ARG CG   1 1 
       12 19918 1 1  11 ARG CZ   C  13.410  -9.437  -5.393 1.00 . A A . 260 ARG CZ   1 1 
       12 19919 1 1  11 ARG H    H  12.952  -5.576  -6.989 1.00 . A A . 260 ARG H    1 1 
       12 19920 1 1  11 ARG HA   H  12.970  -5.036  -9.619 1.00 . A A . 260 ARG HA   1 1 
       12 19921 1 1  11 ARG HB2  H  14.686  -7.019  -9.724 1.00 . A A . 260 ARG HB2  1 1 
       12 19922 1 1  11 ARG HB3  H  15.045  -5.669  -8.665 1.00 . A A . 260 ARG HB3  1 1 
       12 19923 1 1  11 ARG HD2  H  12.322  -7.999  -7.480 1.00 . A A . 260 ARG HD2  1 1 
       12 19924 1 1  11 ARG HD3  H  13.204  -8.885  -8.707 1.00 . A A . 260 ARG HD3  1 1 
       12 19925 1 1  11 ARG HE   H  13.796 -10.463  -7.091 1.00 . A A . 260 ARG HE   1 1 
       12 19926 1 1  11 ARG HG2  H  15.368  -7.961  -7.607 1.00 . A A . 260 ARG HG2  1 1 
       12 19927 1 1  11 ARG HG3  H  14.327  -6.880  -6.703 1.00 . A A . 260 ARG HG3  1 1 
       12 19928 1 1  11 ARG HH11 H  12.862  -7.469  -5.442 1.00 . A A . 260 ARG HH11 1 1 
       12 19929 1 1  11 ARG HH12 H  12.965  -8.164  -3.858 1.00 . A A . 260 ARG HH12 1 1 
       12 19930 1 1  11 ARG HH22 H  13.595 -10.464  -3.624 1.00 . A A . 260 ARG HH22 1 1 
       12 19931 1 1  11 ARG N    N  12.331  -5.577  -7.773 1.00 . A A . 260 ARG N    1 1 
       12 19932 1 1  11 ARG NE   N  13.525  -9.570  -6.731 1.00 . A A . 260 ARG NE   1 1 
       12 19933 1 1  11 ARG NH1  N  13.048  -8.254  -4.851 1.00 . A A . 260 ARG NH1  1 1 
       12 19934 1 1  11 ARG NH2  N  13.657 -10.479  -4.622 1.00 . A A . 260 ARG NH2  1 1 
       12 19935 1 1  11 ARG O    O  11.071  -7.455  -9.203 1.00 . A A . 260 ARG O    1 1 
       12 19936 1 1  12 SER C    C  12.835  -9.200 -12.559 1.00 . A A . 261 SER C    1 1 
       12 19937 1 1  12 SER CA   C  11.844  -8.421 -11.692 1.00 . A A . 261 SER CA   1 1 
       12 19938 1 1  12 SER CB   C  10.761  -7.785 -12.565 1.00 . A A . 261 SER CB   1 1 
       12 19939 1 1  12 SER H    H  13.379  -7.058 -11.341 1.00 . A A . 261 SER H    1 1 
       12 19940 1 1  12 SER HA   H  11.379  -9.079 -10.958 1.00 . A A . 261 SER HA   1 1 
       12 19941 1 1  12 SER HB2  H  10.549  -8.438 -13.413 1.00 . A A . 261 SER HB2  1 1 
       12 19942 1 1  12 SER HB3  H   9.838  -7.698 -11.992 1.00 . A A . 261 SER HB3  1 1 
       12 19943 1 1  12 SER HG   H  11.833  -6.100 -12.434 1.00 . A A . 261 SER HG   1 1 
       12 19944 1 1  12 SER N    N  12.548  -7.415 -10.915 1.00 . A A . 261 SER N    1 1 
       12 19945 1 1  12 SER O    O  14.038  -8.943 -12.518 1.00 . A A . 261 SER O    1 1 
       12 19946 1 1  12 SER OG   O  11.146  -6.499 -13.042 1.00 . A A . 261 SER OG   1 1 
       12 19947 1 1  13 LEU C    C  12.674 -10.747 -15.649 1.00 . A A . 262 LEU C    1 1 
       12 19948 1 1  13 LEU CA   C  13.116 -10.956 -14.199 1.00 . A A . 262 LEU CA   1 1 
       12 19949 1 1  13 LEU CB   C  13.084 -12.419 -13.751 1.00 . A A . 262 LEU CB   1 1 
       12 19950 1 1  13 LEU CD1  C  15.410 -12.637 -14.699 1.00 . A A . 262 LEU CD1  1 1 
       12 19951 1 1  13 LEU CD2  C  14.275 -14.638 -13.630 1.00 . A A . 262 LEU CD2  1 1 
       12 19952 1 1  13 LEU CG   C  14.084 -13.352 -14.437 1.00 . A A . 262 LEU CG   1 1 
       12 19953 1 1  13 LEU H    H  11.316 -10.341 -13.351 1.00 . A A . 262 LEU H    1 1 
       12 19954 1 1  13 LEU HA   H  14.145 -10.611 -14.098 1.00 . A A . 262 LEU HA   1 1 
       12 19955 1 1  13 LEU HB2  H  13.263 -12.453 -12.676 1.00 . A A . 262 LEU HB2  1 1 
       12 19956 1 1  13 LEU HB3  H  12.080 -12.807 -13.920 1.00 . A A . 262 LEU HB3  1 1 
       12 19957 1 1  13 LEU HD11 H  15.348 -12.089 -15.640 1.00 . A A . 262 LEU HD11 1 1 
       12 19958 1 1  13 LEU HD12 H  15.615 -11.940 -13.886 1.00 . A A . 262 LEU HD12 1 1 
       12 19959 1 1  13 LEU HD13 H  16.214 -13.371 -14.759 1.00 . A A . 262 LEU HD13 1 1 
       12 19960 1 1  13 LEU HD21 H  13.958 -15.492 -14.227 1.00 . A A . 262 LEU HD21 1 1 
       12 19961 1 1  13 LEU HD22 H  15.328 -14.749 -13.368 1.00 . A A . 262 LEU HD22 1 1 
       12 19962 1 1  13 LEU HD23 H  13.678 -14.588 -12.719 1.00 . A A . 262 LEU HD23 1 1 
       12 19963 1 1  13 LEU HG   H  13.675 -13.638 -15.406 1.00 . A A . 262 LEU HG   1 1 
       12 19964 1 1  13 LEU N    N  12.294 -10.138 -13.323 1.00 . A A . 262 LEU N    1 1 
       12 19965 1 1  13 LEU O    O  11.523 -11.006 -15.994 1.00 . A A . 262 LEU O    1 1 
       12 19966 1 1  14 GLN C    C  13.780 -11.226 -18.710 1.00 . A A . 263 GLN C    1 1 
       12 19967 1 1  14 GLN CA   C  13.335 -10.032 -17.863 1.00 . A A . 263 GLN CA   1 1 
       12 19968 1 1  14 GLN CB   C  14.008  -8.743 -18.336 1.00 . A A . 263 GLN CB   1 1 
       12 19969 1 1  14 GLN CD   C  13.978  -6.232 -18.101 1.00 . A A . 263 GLN CD   1 1 
       12 19970 1 1  14 GLN CG   C  13.632  -7.565 -17.435 1.00 . A A . 263 GLN CG   1 1 
       12 19971 1 1  14 GLN H    H  14.548 -10.071 -16.169 1.00 . A A . 263 GLN H    1 1 
       12 19972 1 1  14 GLN HA   H  12.253  -9.915 -17.928 1.00 . A A . 263 GLN HA   1 1 
       12 19973 1 1  14 GLN HB2  H  15.090  -8.872 -18.338 1.00 . A A . 263 GLN HB2  1 1 
       12 19974 1 1  14 GLN HB3  H  13.711  -8.529 -19.363 1.00 . A A . 263 GLN HB3  1 1 
       12 19975 1 1  14 GLN HE21 H  15.677  -7.078 -18.805 1.00 . A A . 263 GLN HE21 1 1 
       12 19976 1 1  14 GLN HE22 H  15.439  -5.419 -19.243 1.00 . A A . 263 GLN HE22 1 1 
       12 19977 1 1  14 GLN HG2  H  12.565  -7.599 -17.212 1.00 . A A . 263 GLN HG2  1 1 
       12 19978 1 1  14 GLN HG3  H  14.159  -7.648 -16.484 1.00 . A A . 263 GLN HG3  1 1 
       12 19979 1 1  14 GLN N    N  13.613 -10.279 -16.458 1.00 . A A . 263 GLN N    1 1 
       12 19980 1 1  14 GLN NE2  N  15.126  -6.244 -18.772 1.00 . A A . 263 GLN NE2  1 1 
       12 19981 1 1  14 GLN O    O  14.845 -11.796 -18.475 1.00 . A A . 263 GLN O    1 1 
       12 19982 1 1  14 GLN OE1  O  13.250  -5.257 -18.013 1.00 . A A . 263 GLN OE1  1 1 
       12 19983 1 1  15 ILE C    C  12.918 -12.285 -22.003 1.00 . A A . 264 ILE C    1 1 
       12 19984 1 1  15 ILE CA   C  13.237 -12.685 -20.561 1.00 . A A . 264 ILE CA   1 1 
       12 19985 1 1  15 ILE CB   C  12.504 -13.944 -20.096 1.00 . A A . 264 ILE CB   1 1 
       12 19986 1 1  15 ILE CD1  C  12.942 -16.302 -19.316 1.00 . A A . 264 ILE CD1  1 1 
       12 19987 1 1  15 ILE CG1  C  13.435 -14.854 -19.291 1.00 . A A . 264 ILE CG1  1 1 
       12 19988 1 1  15 ILE CG2  C  11.868 -14.677 -21.278 1.00 . A A . 264 ILE CG2  1 1 
       12 19989 1 1  15 ILE H    H  12.079 -11.100 -19.862 1.00 . A A . 264 ILE H    1 1 
       12 19990 1 1  15 ILE HA   H  14.306 -12.887 -20.487 1.00 . A A . 264 ILE HA   1 1 
       12 19991 1 1  15 ILE HB   H  11.695 -13.643 -19.431 1.00 . A A . 264 ILE HB   1 1 
       12 19992 1 1  15 ILE HD11 H  11.926 -16.347 -18.924 1.00 . A A . 264 ILE HD11 1 1 
       12 19993 1 1  15 ILE HD12 H  12.954 -16.672 -20.341 1.00 . A A . 264 ILE HD12 1 1 
       12 19994 1 1  15 ILE HD13 H  13.597 -16.919 -18.700 1.00 . A A . 264 ILE HD13 1 1 
       12 19995 1 1  15 ILE HG12 H  14.444 -14.802 -19.701 1.00 . A A . 264 ILE HG12 1 1 
       12 19996 1 1  15 ILE HG13 H  13.492 -14.503 -18.261 1.00 . A A . 264 ILE HG13 1 1 
       12 19997 1 1  15 ILE HG21 H  11.194 -14.001 -21.804 1.00 . A A . 264 ILE HG21 1 1 
       12 19998 1 1  15 ILE HG22 H  12.649 -15.015 -21.960 1.00 . A A . 264 ILE HG22 1 1 
       12 19999 1 1  15 ILE HG23 H  11.308 -15.538 -20.913 1.00 . A A . 264 ILE HG23 1 1 
       12 20000 1 1  15 ILE N    N  12.943 -11.569 -19.678 1.00 . A A . 264 ILE N    1 1 
       12 20001 1 1  15 ILE O    O  11.788 -11.910 -22.312 1.00 . A A . 264 ILE O    1 1 
       12 20002 1 1  16 THR C    C  13.522 -13.290 -25.085 1.00 . A A . 265 THR C    1 1 
       12 20003 1 1  16 THR CA   C  13.776 -12.033 -24.251 1.00 . A A . 265 THR CA   1 1 
       12 20004 1 1  16 THR CB   C  15.018 -11.254 -24.688 1.00 . A A . 265 THR CB   1 1 
       12 20005 1 1  16 THR CG2  C  14.710 -10.221 -25.773 1.00 . A A . 265 THR CG2  1 1 
       12 20006 1 1  16 THR H    H  14.850 -12.685 -22.589 1.00 . A A . 265 THR H    1 1 
       12 20007 1 1  16 THR HA   H  12.895 -11.399 -24.351 1.00 . A A . 265 THR HA   1 1 
       12 20008 1 1  16 THR HB   H  15.809 -11.932 -25.009 1.00 . A A . 265 THR HB   1 1 
       12 20009 1 1  16 THR HG1  H  16.349 -10.376 -23.478 1.00 . A A . 265 THR HG1  1 1 
       12 20010 1 1  16 THR HG21 H  13.677  -9.886 -25.673 1.00 . A A . 265 THR HG21 1 1 
       12 20011 1 1  16 THR HG22 H  15.381  -9.369 -25.665 1.00 . A A . 265 THR HG22 1 1 
       12 20012 1 1  16 THR HG23 H  14.851 -10.672 -26.755 1.00 . A A . 265 THR HG23 1 1 
       12 20013 1 1  16 THR N    N  13.934 -12.380 -22.848 1.00 . A A . 265 THR N    1 1 
       12 20014 1 1  16 THR O    O  14.091 -14.345 -24.814 1.00 . A A . 265 THR O    1 1 
       12 20015 1 1  16 THR OG1  O  15.355 -10.469 -23.547 1.00 . A A . 265 THR OG1  1 1 
       12 20016 1 1  17 MET C    C  12.604 -13.890 -28.423 1.00 . A A . 266 MET C    1 1 
       12 20017 1 1  17 MET CA   C  12.329 -14.243 -26.961 1.00 . A A . 266 MET CA   1 1 
       12 20018 1 1  17 MET CB   C  10.850 -14.598 -26.790 1.00 . A A . 266 MET CB   1 1 
       12 20019 1 1  17 MET CE   C   8.185 -14.846 -26.426 1.00 . A A . 266 MET CE   1 1 
       12 20020 1 1  17 MET CG   C  10.681 -15.829 -25.898 1.00 . A A . 266 MET CG   1 1 
       12 20021 1 1  17 MET H    H  12.207 -12.272 -26.299 1.00 . A A . 266 MET H    1 1 
       12 20022 1 1  17 MET HA   H  12.973 -15.067 -26.651 1.00 . A A . 266 MET HA   1 1 
       12 20023 1 1  17 MET HB2  H  10.318 -13.752 -26.354 1.00 . A A . 266 MET HB2  1 1 
       12 20024 1 1  17 MET HB3  H  10.403 -14.787 -27.766 1.00 . A A . 266 MET HB3  1 1 
       12 20025 1 1  17 MET HE1  H   8.508 -14.597 -27.437 1.00 . A A . 266 MET HE1  1 1 
       12 20026 1 1  17 MET HE2  H   7.103 -14.978 -26.414 1.00 . A A . 266 MET HE2  1 1 
       12 20027 1 1  17 MET HE3  H   8.459 -14.038 -25.748 1.00 . A A . 266 MET HE3  1 1 
       12 20028 1 1  17 MET HG2  H  11.322 -16.636 -26.252 1.00 . A A . 266 MET HG2  1 1 
       12 20029 1 1  17 MET HG3  H  10.995 -15.597 -24.880 1.00 . A A . 266 MET HG3  1 1 
       12 20030 1 1  17 MET N    N  12.666 -13.134 -26.084 1.00 . A A . 266 MET N    1 1 
       12 20031 1 1  17 MET O    O  12.443 -12.739 -28.828 1.00 . A A . 266 MET O    1 1 
       12 20032 1 1  17 MET SD   S   8.976 -16.358 -25.903 1.00 . A A . 266 MET SD   1 1 
       12 20033 1 1  18 ASN C    C  13.134 -16.038 -31.324 1.00 . A A . 267 ASN C    1 1 
       12 20034 1 1  18 ASN CA   C  13.312 -14.710 -30.586 1.00 . A A . 267 ASN CA   1 1 
       12 20035 1 1  18 ASN CB   C  14.757 -14.248 -30.785 1.00 . A A . 267 ASN CB   1 1 
       12 20036 1 1  18 ASN CG   C  14.818 -12.746 -31.068 1.00 . A A . 267 ASN CG   1 1 
       12 20037 1 1  18 ASN H    H  13.141 -15.833 -28.839 1.00 . A A . 267 ASN H    1 1 
       12 20038 1 1  18 ASN HA   H  12.613 -13.947 -30.926 1.00 . A A . 267 ASN HA   1 1 
       12 20039 1 1  18 ASN HB2  H  15.342 -14.478 -29.894 1.00 . A A . 267 ASN HB2  1 1 
       12 20040 1 1  18 ASN HB3  H  15.207 -14.797 -31.612 1.00 . A A . 267 ASN HB3  1 1 
       12 20041 1 1  18 ASN HD21 H  14.227 -12.410 -29.161 1.00 . A A . 267 ASN HD21 1 1 
       12 20042 1 1  18 ASN HD22 H  14.496 -10.989 -30.115 1.00 . A A . 267 ASN HD22 1 1 
       12 20043 1 1  18 ASN N    N  13.013 -14.900 -29.176 1.00 . A A . 267 ASN N    1 1 
       12 20044 1 1  18 ASN ND2  N  14.486 -11.985 -30.029 1.00 . A A . 267 ASN ND2  1 1 
       12 20045 1 1  18 ASN O    O  13.799 -17.023 -31.006 1.00 . A A . 267 ASN O    1 1 
       12 20046 1 1  18 ASN OD1  O  15.145 -12.306 -32.159 1.00 . A A . 267 ASN OD1  1 1 
       12 20047 1 1  19 GLN C    C  12.759 -17.184 -34.386 1.00 . A A . 268 GLN C    1 1 
       12 20048 1 1  19 GLN CA   C  11.960 -17.214 -33.082 1.00 . A A . 268 GLN CA   1 1 
       12 20049 1 1  19 GLN CB   C  10.462 -17.356 -33.359 1.00 . A A . 268 GLN CB   1 1 
       12 20050 1 1  19 GLN CD   C   8.763 -18.729 -34.618 1.00 . A A . 268 GLN CD   1 1 
       12 20051 1 1  19 GLN CG   C  10.212 -18.241 -34.581 1.00 . A A . 268 GLN CG   1 1 
       12 20052 1 1  19 GLN H    H  11.698 -15.217 -32.548 1.00 . A A . 268 GLN H    1 1 
       12 20053 1 1  19 GLN HA   H  12.290 -18.050 -32.465 1.00 . A A . 268 GLN HA   1 1 
       12 20054 1 1  19 GLN HB2  H   9.967 -17.784 -32.488 1.00 . A A . 268 GLN HB2  1 1 
       12 20055 1 1  19 GLN HB3  H  10.024 -16.371 -33.522 1.00 . A A . 268 GLN HB3  1 1 
       12 20056 1 1  19 GLN HE21 H   9.433 -20.526 -35.265 1.00 . A A . 268 GLN HE21 1 1 
       12 20057 1 1  19 GLN HE22 H   7.716 -20.399 -35.077 1.00 . A A . 268 GLN HE22 1 1 
       12 20058 1 1  19 GLN HG2  H  10.435 -17.683 -35.491 1.00 . A A . 268 GLN HG2  1 1 
       12 20059 1 1  19 GLN HG3  H  10.887 -19.097 -34.559 1.00 . A A . 268 GLN HG3  1 1 
       12 20060 1 1  19 GLN N    N  12.234 -16.023 -32.296 1.00 . A A . 268 GLN N    1 1 
       12 20061 1 1  19 GLN NE2  N   8.626 -19.989 -35.020 1.00 . A A . 268 GLN NE2  1 1 
       12 20062 1 1  19 GLN O    O  12.950 -16.122 -34.977 1.00 . A A . 268 GLN O    1 1 
       12 20063 1 1  19 GLN OE1  O   7.830 -18.008 -34.302 1.00 . A A . 268 GLN OE1  1 1 
       12 20064 1 1  20 ARG C    C  13.294 -19.455 -36.987 1.00 . A A . 269 ARG C    1 1 
       12 20065 1 1  20 ARG CA   C  13.977 -18.484 -36.022 1.00 . A A . 269 ARG CA   1 1 
       12 20066 1 1  20 ARG CB   C  15.396 -18.979 -35.730 1.00 . A A . 269 ARG CB   1 1 
       12 20067 1 1  20 ARG CD   C  16.790 -21.059 -35.436 1.00 . A A . 269 ARG CD   1 1 
       12 20068 1 1  20 ARG CG   C  15.389 -20.454 -35.324 1.00 . A A . 269 ARG CG   1 1 
       12 20069 1 1  20 ARG CZ   C  18.073 -22.257 -37.217 1.00 . A A . 269 ARG CZ   1 1 
       12 20070 1 1  20 ARG H    H  13.044 -19.221 -34.311 1.00 . A A . 269 ARG H    1 1 
       12 20071 1 1  20 ARG HA   H  14.006 -17.476 -36.435 1.00 . A A . 269 ARG HA   1 1 
       12 20072 1 1  20 ARG HB2  H  16.021 -18.843 -36.613 1.00 . A A . 269 ARG HB2  1 1 
       12 20073 1 1  20 ARG HB3  H  15.836 -18.380 -34.933 1.00 . A A . 269 ARG HB3  1 1 
       12 20074 1 1  20 ARG HD2  H  17.539 -20.268 -35.428 1.00 . A A . 269 ARG HD2  1 1 
       12 20075 1 1  20 ARG HD3  H  16.990 -21.696 -34.574 1.00 . A A . 269 ARG HD3  1 1 
       12 20076 1 1  20 ARG HE   H  16.058 -22.094 -37.160 1.00 . A A . 269 ARG HE   1 1 
       12 20077 1 1  20 ARG HG2  H  15.027 -20.551 -34.301 1.00 . A A . 269 ARG HG2  1 1 
       12 20078 1 1  20 ARG HG3  H  14.698 -21.007 -35.960 1.00 . A A . 269 ARG HG3  1 1 
       12 20079 1 1  20 ARG HH11 H  19.247 -21.424 -35.768 1.00 . A A . 269 ARG HH11 1 1 
       12 20080 1 1  20 ARG HH12 H  20.106 -22.262 -37.017 1.00 . A A . 269 ARG HH12 1 1 
       12 20081 1 1  20 ARG HH22 H  18.877 -23.298 -38.795 1.00 . A A . 269 ARG HH22 1 1 
       12 20082 1 1  20 ARG N    N  13.204 -18.362 -34.798 1.00 . A A . 269 ARG N    1 1 
       12 20083 1 1  20 ARG NE   N  16.902 -21.848 -36.683 1.00 . A A . 269 ARG NE   1 1 
       12 20084 1 1  20 ARG NH1  N  19.243 -21.955 -36.615 1.00 . A A . 269 ARG NH1  1 1 
       12 20085 1 1  20 ARG NH2  N  18.056 -22.957 -38.335 1.00 . A A . 269 ARG NH2  1 1 
       12 20086 1 1  20 ARG O    O  12.097 -19.711 -36.872 1.00 . A A . 269 ARG O    1 1 
       12 20087 1 1  21 ASP C    C  13.598 -22.321 -38.314 1.00 . A A . 270 ASP C    1 1 
       12 20088 1 1  21 ASP CA   C  13.572 -20.908 -38.900 1.00 . A A . 270 ASP CA   1 1 
       12 20089 1 1  21 ASP CB   C  14.433 -20.906 -40.165 1.00 . A A . 270 ASP CB   1 1 
       12 20090 1 1  21 ASP CG   C  14.114 -19.790 -41.162 1.00 . A A . 270 ASP CG   1 1 
       12 20091 1 1  21 ASP H    H  15.059 -19.758 -38.002 1.00 . A A . 270 ASP H    1 1 
       12 20092 1 1  21 ASP HA   H  12.561 -20.567 -39.121 1.00 . A A . 270 ASP HA   1 1 
       12 20093 1 1  21 ASP HB2  H  15.480 -20.823 -39.873 1.00 . A A . 270 ASP HB2  1 1 
       12 20094 1 1  21 ASP HB3  H  14.317 -21.866 -40.667 1.00 . A A . 270 ASP HB3  1 1 
       12 20095 1 1  21 ASP HD2  H  12.502 -19.117 -41.865 1.00 . A A . 270 ASP HD2  1 1 
       12 20096 1 1  21 ASP N    N  14.086 -19.971 -37.916 1.00 . A A . 270 ASP N    1 1 
       12 20097 1 1  21 ASP O    O  14.641 -22.972 -38.298 1.00 . A A . 270 ASP O    1 1 
       12 20098 1 1  21 ASP OD1  O  14.915 -19.487 -42.059 1.00 . A A . 270 ASP OD1  1 1 
       12 20099 1 1  21 ASP OD2  O  12.973 -19.214 -40.988 1.00 . A A . 270 ASP OD2  1 1 
       12 20100 1 1  22 ASN C    C  13.098 -24.127 -35.949 1.00 . A A . 271 ASN C    1 1 
       12 20101 1 1  22 ASN CA   C  12.312 -24.079 -37.261 1.00 . A A . 271 ASN CA   1 1 
       12 20102 1 1  22 ASN CB   C  12.881 -25.149 -38.194 1.00 . A A . 271 ASN CB   1 1 
       12 20103 1 1  22 ASN CG   C  12.508 -26.552 -37.710 1.00 . A A . 271 ASN CG   1 1 
       12 20104 1 1  22 ASN H    H  11.592 -22.219 -37.863 1.00 . A A . 271 ASN H    1 1 
       12 20105 1 1  22 ASN HA   H  11.242 -24.226 -37.111 1.00 . A A . 271 ASN HA   1 1 
       12 20106 1 1  22 ASN HB2  H  12.502 -24.996 -39.204 1.00 . A A . 271 ASN HB2  1 1 
       12 20107 1 1  22 ASN HB3  H  13.966 -25.054 -38.243 1.00 . A A . 271 ASN HB3  1 1 
       12 20108 1 1  22 ASN HD21 H  10.586 -26.162 -38.212 1.00 . A A . 271 ASN HD21 1 1 
       12 20109 1 1  22 ASN HD22 H  10.873 -27.734 -37.543 1.00 . A A . 271 ASN HD22 1 1 
       12 20110 1 1  22 ASN N    N  12.436 -22.755 -37.846 1.00 . A A . 271 ASN N    1 1 
       12 20111 1 1  22 ASN ND2  N  11.216 -26.840 -37.832 1.00 . A A . 271 ASN ND2  1 1 
       12 20112 1 1  22 ASN O    O  13.932 -25.010 -35.754 1.00 . A A . 271 ASN O    1 1 
       12 20113 1 1  22 ASN OD1  O  13.339 -27.322 -37.257 1.00 . A A . 271 ASN OD1  1 1 
       12 20114 1 1  23 SER C    C  12.998 -21.852 -33.034 1.00 . A A . 272 SER C    1 1 
       12 20115 1 1  23 SER CA   C  13.475 -23.089 -33.797 1.00 . A A . 272 SER CA   1 1 
       12 20116 1 1  23 SER CB   C  14.995 -23.054 -33.968 1.00 . A A . 272 SER CB   1 1 
       12 20117 1 1  23 SER H    H  12.126 -22.452 -35.252 1.00 . A A . 272 SER H    1 1 
       12 20118 1 1  23 SER HA   H  13.190 -23.998 -33.269 1.00 . A A . 272 SER HA   1 1 
       12 20119 1 1  23 SER HB2  H  15.238 -22.814 -35.003 1.00 . A A . 272 SER HB2  1 1 
       12 20120 1 1  23 SER HB3  H  15.411 -22.259 -33.350 1.00 . A A . 272 SER HB3  1 1 
       12 20121 1 1  23 SER HG   H  16.291 -24.150 -32.908 1.00 . A A . 272 SER HG   1 1 
       12 20122 1 1  23 SER N    N  12.805 -23.167 -35.085 1.00 . A A . 272 SER N    1 1 
       12 20123 1 1  23 SER O    O  12.174 -21.088 -33.534 1.00 . A A . 272 SER O    1 1 
       12 20124 1 1  23 SER OG   O  15.600 -24.295 -33.616 1.00 . A A . 272 SER OG   1 1 
       12 20125 1 1  24 LEU C    C  14.281 -20.325 -29.964 1.00 . A A . 273 LEU C    1 1 
       12 20126 1 1  24 LEU CA   C  13.177 -20.561 -30.996 1.00 . A A . 273 LEU CA   1 1 
       12 20127 1 1  24 LEU CB   C  11.793 -20.770 -30.380 1.00 . A A . 273 LEU CB   1 1 
       12 20128 1 1  24 LEU CD1  C   9.445 -19.916 -30.031 1.00 . A A . 273 LEU CD1  1 1 
       12 20129 1 1  24 LEU CD2  C  11.431 -18.541 -29.256 1.00 . A A . 273 LEU CD2  1 1 
       12 20130 1 1  24 LEU CG   C  10.901 -19.529 -30.298 1.00 . A A . 273 LEU CG   1 1 
       12 20131 1 1  24 LEU H    H  14.207 -22.318 -31.434 1.00 . A A . 273 LEU H    1 1 
       12 20132 1 1  24 LEU HA   H  13.114 -19.684 -31.641 1.00 . A A . 273 LEU HA   1 1 
       12 20133 1 1  24 LEU HB2  H  11.270 -21.531 -30.959 1.00 . A A . 273 LEU HB2  1 1 
       12 20134 1 1  24 LEU HB3  H  11.921 -21.168 -29.373 1.00 . A A . 273 LEU HB3  1 1 
       12 20135 1 1  24 LEU HD11 H   8.868 -19.815 -30.950 1.00 . A A . 273 LEU HD11 1 1 
       12 20136 1 1  24 LEU HD12 H   9.402 -20.950 -29.687 1.00 . A A . 273 LEU HD12 1 1 
       12 20137 1 1  24 LEU HD13 H   9.029 -19.261 -29.266 1.00 . A A . 273 LEU HD13 1 1 
       12 20138 1 1  24 LEU HD21 H  11.914 -17.705 -29.762 1.00 . A A . 273 LEU HD21 1 1 
       12 20139 1 1  24 LEU HD22 H  10.603 -18.171 -28.652 1.00 . A A . 273 LEU HD22 1 1 
       12 20140 1 1  24 LEU HD23 H  12.154 -19.043 -28.614 1.00 . A A . 273 LEU HD23 1 1 
       12 20141 1 1  24 LEU HG   H  10.928 -19.024 -31.263 1.00 . A A . 273 LEU HG   1 1 
       12 20142 1 1  24 LEU N    N  13.537 -21.692 -31.834 1.00 . A A . 273 LEU N    1 1 
       12 20143 1 1  24 LEU O    O  15.019 -21.246 -29.617 1.00 . A A . 273 LEU O    1 1 
       12 20144 1 1  25 TYR C    C  14.749 -17.861 -27.405 1.00 . A A . 274 TYR C    1 1 
       12 20145 1 1  25 TYR CA   C  15.362 -18.717 -28.515 1.00 . A A . 274 TYR CA   1 1 
       12 20146 1 1  25 TYR CB   C  16.407 -17.889 -29.265 1.00 . A A . 274 TYR CB   1 1 
       12 20147 1 1  25 TYR CD1  C  16.643 -18.696 -31.641 1.00 . A A . 274 TYR CD1  1 1 
       12 20148 1 1  25 TYR CD2  C  18.320 -19.326 -30.059 1.00 . A A . 274 TYR CD2  1 1 
       12 20149 1 1  25 TYR CE1  C  17.340 -19.424 -32.670 1.00 . A A . 274 TYR CE1  1 1 
       12 20150 1 1  25 TYR CE2  C  19.017 -20.054 -31.087 1.00 . A A . 274 TYR CE2  1 1 
       12 20151 1 1  25 TYR CG   C  17.147 -18.662 -30.357 1.00 . A A . 274 TYR CG   1 1 
       12 20152 1 1  25 TYR CZ   C  18.493 -20.068 -32.342 1.00 . A A . 274 TYR CZ   1 1 
       12 20153 1 1  25 TYR H    H  13.756 -18.342 -29.789 1.00 . A A . 274 TYR H    1 1 
       12 20154 1 1  25 TYR HA   H  15.758 -19.635 -28.079 1.00 . A A . 274 TYR HA   1 1 
       12 20155 1 1  25 TYR HB2  H  15.917 -17.025 -29.714 1.00 . A A . 274 TYR HB2  1 1 
       12 20156 1 1  25 TYR HB3  H  17.134 -17.506 -28.549 1.00 . A A . 274 TYR HB3  1 1 
       12 20157 1 1  25 TYR HD1  H  15.717 -18.172 -31.877 1.00 . A A . 274 TYR HD1  1 1 
       12 20158 1 1  25 TYR HD2  H  18.718 -19.300 -29.044 1.00 . A A . 274 TYR HD2  1 1 
       12 20159 1 1  25 TYR HE1  H  16.953 -19.459 -33.688 1.00 . A A . 274 TYR HE1  1 1 
       12 20160 1 1  25 TYR HE2  H  19.944 -20.583 -30.865 1.00 . A A . 274 TYR HE2  1 1 
       12 20161 1 1  25 TYR HH   H  19.043 -21.739 -33.169 1.00 . A A . 274 TYR HH   1 1 
       12 20162 1 1  25 TYR N    N  14.360 -19.086 -29.501 1.00 . A A . 274 TYR N    1 1 
       12 20163 1 1  25 TYR O    O  13.859 -17.051 -27.661 1.00 . A A . 274 TYR O    1 1 
       12 20164 1 1  25 TYR OH   O  19.151 -20.755 -33.313 1.00 . A A . 274 TYR OH   1 1 
       12 20165 1 1  26 PHE C    C  15.919 -16.898 -24.140 1.00 . A A . 275 PHE C    1 1 
       12 20166 1 1  26 PHE CA   C  14.763 -17.326 -25.046 1.00 . A A . 275 PHE CA   1 1 
       12 20167 1 1  26 PHE CB   C  13.839 -18.263 -24.266 1.00 . A A . 275 PHE CB   1 1 
       12 20168 1 1  26 PHE CD1  C  13.428 -20.189 -25.814 1.00 . A A . 275 PHE CD1  1 1 
       12 20169 1 1  26 PHE CD2  C  11.609 -18.794 -25.274 1.00 . A A . 275 PHE CD2  1 1 
       12 20170 1 1  26 PHE CE1  C  12.579 -20.978 -26.634 1.00 . A A . 275 PHE CE1  1 1 
       12 20171 1 1  26 PHE CE2  C  10.760 -19.583 -26.094 1.00 . A A . 275 PHE CE2  1 1 
       12 20172 1 1  26 PHE CG   C  12.925 -19.113 -25.151 1.00 . A A . 275 PHE CG   1 1 
       12 20173 1 1  26 PHE CZ   C  11.263 -20.658 -26.757 1.00 . A A . 275 PHE CZ   1 1 
       12 20174 1 1  26 PHE H    H  15.973 -18.730 -25.997 1.00 . A A . 275 PHE H    1 1 
       12 20175 1 1  26 PHE HA   H  14.254 -16.440 -25.426 1.00 . A A . 275 PHE HA   1 1 
       12 20176 1 1  26 PHE HB2  H  14.447 -18.924 -23.648 1.00 . A A . 275 PHE HB2  1 1 
       12 20177 1 1  26 PHE HB3  H  13.224 -17.670 -23.589 1.00 . A A . 275 PHE HB3  1 1 
       12 20178 1 1  26 PHE HD1  H  14.483 -20.445 -25.715 1.00 . A A . 275 PHE HD1  1 1 
       12 20179 1 1  26 PHE HD2  H  11.205 -17.931 -24.743 1.00 . A A . 275 PHE HD2  1 1 
       12 20180 1 1  26 PHE HE1  H  12.983 -21.840 -27.165 1.00 . A A . 275 PHE HE1  1 1 
       12 20181 1 1  26 PHE HE2  H   9.705 -19.326 -26.193 1.00 . A A . 275 PHE HE2  1 1 
       12 20182 1 1  26 PHE HZ   H  10.612 -21.264 -27.387 1.00 . A A . 275 PHE HZ   1 1 
       12 20183 1 1  26 PHE N    N  15.250 -18.069 -26.196 1.00 . A A . 275 PHE N    1 1 
       12 20184 1 1  26 PHE O    O  16.486 -17.720 -23.422 1.00 . A A . 275 PHE O    1 1 
       12 20185 1 1  27 GLN C    C  16.781 -14.613 -22.036 1.00 . A A . 276 GLN C    1 1 
       12 20186 1 1  27 GLN CA   C  17.313 -15.066 -23.398 1.00 . A A . 276 GLN CA   1 1 
       12 20187 1 1  27 GLN CB   C  18.010 -13.914 -24.124 1.00 . A A . 276 GLN CB   1 1 
       12 20188 1 1  27 GLN CD   C  20.346 -12.973 -24.003 1.00 . A A . 276 GLN CD   1 1 
       12 20189 1 1  27 GLN CG   C  19.058 -13.254 -23.226 1.00 . A A . 276 GLN CG   1 1 
       12 20190 1 1  27 GLN H    H  15.768 -14.951 -24.791 1.00 . A A . 276 GLN H    1 1 
       12 20191 1 1  27 GLN HA   H  18.019 -15.885 -23.266 1.00 . A A . 276 GLN HA   1 1 
       12 20192 1 1  27 GLN HB2  H  18.486 -14.287 -25.032 1.00 . A A . 276 GLN HB2  1 1 
       12 20193 1 1  27 GLN HB3  H  17.272 -13.173 -24.433 1.00 . A A . 276 GLN HB3  1 1 
       12 20194 1 1  27 GLN HE21 H  19.220 -12.589 -25.641 1.00 . A A . 276 GLN HE21 1 1 
       12 20195 1 1  27 GLN HE22 H  20.930 -12.434 -25.865 1.00 . A A . 276 GLN HE22 1 1 
       12 20196 1 1  27 GLN HG2  H  18.662 -12.322 -22.823 1.00 . A A . 276 GLN HG2  1 1 
       12 20197 1 1  27 GLN HG3  H  19.275 -13.902 -22.378 1.00 . A A . 276 GLN HG3  1 1 
       12 20198 1 1  27 GLN N    N  16.234 -15.612 -24.204 1.00 . A A . 276 GLN N    1 1 
       12 20199 1 1  27 GLN NE2  N  20.149 -12.638 -25.275 1.00 . A A . 276 GLN NE2  1 1 
       12 20200 1 1  27 GLN O    O  15.650 -14.139 -21.934 1.00 . A A . 276 GLN O    1 1 
       12 20201 1 1  27 GLN OE1  O  21.446 -13.054 -23.481 1.00 . A A . 276 GLN OE1  1 1 
       12 20202 1 1  28 LEU C    C  18.213 -13.311 -19.174 1.00 . A A . 277 LEU C    1 1 
       12 20203 1 1  28 LEU CA   C  17.250 -14.389 -19.674 1.00 . A A . 277 LEU CA   1 1 
       12 20204 1 1  28 LEU CB   C  17.178 -15.618 -18.767 1.00 . A A . 277 LEU CB   1 1 
       12 20205 1 1  28 LEU CD1  C  16.028 -16.225 -16.606 1.00 . A A . 277 LEU CD1  1 1 
       12 20206 1 1  28 LEU CD2  C  18.455 -15.487 -16.596 1.00 . A A . 277 LEU CD2  1 1 
       12 20207 1 1  28 LEU CG   C  17.087 -15.339 -17.265 1.00 . A A . 277 LEU CG   1 1 
       12 20208 1 1  28 LEU H    H  18.539 -15.161 -21.117 1.00 . A A . 277 LEU H    1 1 
       12 20209 1 1  28 LEU HA   H  16.248 -13.963 -19.720 1.00 . A A . 277 LEU HA   1 1 
       12 20210 1 1  28 LEU HB2  H  16.311 -16.211 -19.059 1.00 . A A . 277 LEU HB2  1 1 
       12 20211 1 1  28 LEU HB3  H  18.060 -16.232 -18.949 1.00 . A A . 277 LEU HB3  1 1 
       12 20212 1 1  28 LEU HD11 H  15.047 -15.986 -17.017 1.00 . A A . 277 LEU HD11 1 1 
       12 20213 1 1  28 LEU HD12 H  16.258 -17.272 -16.800 1.00 . A A . 277 LEU HD12 1 1 
       12 20214 1 1  28 LEU HD13 H  16.024 -16.048 -15.530 1.00 . A A . 277 LEU HD13 1 1 
       12 20215 1 1  28 LEU HD21 H  19.112 -14.684 -16.932 1.00 . A A . 277 LEU HD21 1 1 
       12 20216 1 1  28 LEU HD22 H  18.338 -15.432 -15.514 1.00 . A A . 277 LEU HD22 1 1 
       12 20217 1 1  28 LEU HD23 H  18.890 -16.449 -16.866 1.00 . A A . 277 LEU HD23 1 1 
       12 20218 1 1  28 LEU HG   H  16.772 -14.305 -17.129 1.00 . A A . 277 LEU HG   1 1 
       12 20219 1 1  28 LEU N    N  17.621 -14.775 -21.025 1.00 . A A . 277 LEU N    1 1 
       12 20220 1 1  28 LEU O    O  19.362 -13.248 -19.610 1.00 . A A . 277 LEU O    1 1 
       12 20221 1 1  29 PHE C    C  18.178 -11.202 -16.222 1.00 . A A . 278 PHE C    1 1 
       12 20222 1 1  29 PHE CA   C  18.512 -11.416 -17.700 1.00 . A A . 278 PHE CA   1 1 
       12 20223 1 1  29 PHE CB   C  18.169 -10.144 -18.478 1.00 . A A . 278 PHE CB   1 1 
       12 20224 1 1  29 PHE CD1  C  20.023  -9.055 -17.195 1.00 . A A . 278 PHE CD1  1 1 
       12 20225 1 1  29 PHE CD2  C  18.636  -7.684 -18.517 1.00 . A A . 278 PHE CD2  1 1 
       12 20226 1 1  29 PHE CE1  C  20.769  -7.915 -16.795 1.00 . A A . 278 PHE CE1  1 1 
       12 20227 1 1  29 PHE CE2  C  19.382  -6.544 -18.117 1.00 . A A . 278 PHE CE2  1 1 
       12 20228 1 1  29 PHE CG   C  18.972  -8.916 -18.048 1.00 . A A . 278 PHE CG   1 1 
       12 20229 1 1  29 PHE CZ   C  20.432  -6.683 -17.265 1.00 . A A . 278 PHE CZ   1 1 
       12 20230 1 1  29 PHE H    H  16.775 -12.547 -17.915 1.00 . A A . 278 PHE H    1 1 
       12 20231 1 1  29 PHE HA   H  19.557 -11.709 -17.796 1.00 . A A . 278 PHE HA   1 1 
       12 20232 1 1  29 PHE HB2  H  18.338 -10.323 -19.540 1.00 . A A . 278 PHE HB2  1 1 
       12 20233 1 1  29 PHE HB3  H  17.106  -9.932 -18.357 1.00 . A A . 278 PHE HB3  1 1 
       12 20234 1 1  29 PHE HD1  H  20.292 -10.042 -16.819 1.00 . A A . 278 PHE HD1  1 1 
       12 20235 1 1  29 PHE HD2  H  17.794  -7.573 -19.200 1.00 . A A . 278 PHE HD2  1 1 
       12 20236 1 1  29 PHE HE1  H  21.611  -8.026 -16.112 1.00 . A A . 278 PHE HE1  1 1 
       12 20237 1 1  29 PHE HE2  H  19.112  -5.557 -18.494 1.00 . A A . 278 PHE HE2  1 1 
       12 20238 1 1  29 PHE HZ   H  21.005  -5.808 -16.958 1.00 . A A . 278 PHE HZ   1 1 
       12 20239 1 1  29 PHE N    N  17.710 -12.489 -18.265 1.00 . A A . 278 PHE N    1 1 
       12 20240 1 1  29 PHE O    O  17.368 -10.340 -15.884 1.00 . A A . 278 PHE O    1 1 
       12 20241 1 1  30 ASN C    C  18.740 -10.451 -13.508 1.00 . A A . 279 ASN C    1 1 
       12 20242 1 1  30 ASN CA   C  18.600 -11.909 -13.948 1.00 . A A . 279 ASN CA   1 1 
       12 20243 1 1  30 ASN CB   C  19.632 -12.736 -13.180 1.00 . A A . 279 ASN CB   1 1 
       12 20244 1 1  30 ASN CG   C  19.537 -12.472 -11.676 1.00 . A A . 279 ASN CG   1 1 
       12 20245 1 1  30 ASN H    H  19.476 -12.699 -15.665 1.00 . A A . 279 ASN H    1 1 
       12 20246 1 1  30 ASN HA   H  17.595 -12.299 -13.787 1.00 . A A . 279 ASN HA   1 1 
       12 20247 1 1  30 ASN HB2  H  19.474 -13.796 -13.377 1.00 . A A . 279 ASN HB2  1 1 
       12 20248 1 1  30 ASN HB3  H  20.635 -12.492 -13.532 1.00 . A A . 279 ASN HB3  1 1 
       12 20249 1 1  30 ASN HD21 H  19.560 -14.473 -11.371 1.00 . A A . 279 ASN HD21 1 1 
       12 20250 1 1  30 ASN HD22 H  19.454 -13.507  -9.937 1.00 . A A . 279 ASN HD22 1 1 
       12 20251 1 1  30 ASN N    N  18.819 -12.001 -15.382 1.00 . A A . 279 ASN N    1 1 
       12 20252 1 1  30 ASN ND2  N  19.515 -13.575 -10.933 1.00 . A A . 279 ASN ND2  1 1 
       12 20253 1 1  30 ASN O    O  19.840  -9.993 -13.203 1.00 . A A . 279 ASN O    1 1 
       12 20254 1 1  30 ASN OD1  O  19.485 -11.342 -11.220 1.00 . A A . 279 ASN OD1  1 1 
       12 20255 1 1  31 ASN C    C  17.376  -8.271 -11.578 1.00 . A A . 280 ASN C    1 1 
       12 20256 1 1  31 ASN CA   C  17.591  -8.363 -13.090 1.00 . A A . 280 ASN CA   1 1 
       12 20257 1 1  31 ASN CB   C  16.450  -7.610 -13.776 1.00 . A A . 280 ASN CB   1 1 
       12 20258 1 1  31 ASN CG   C  16.043  -6.376 -12.967 1.00 . A A . 280 ASN CG   1 1 
       12 20259 1 1  31 ASN H    H  16.718 -10.140 -13.738 1.00 . A A . 280 ASN H    1 1 
       12 20260 1 1  31 ASN HA   H  18.557  -7.965 -13.399 1.00 . A A . 280 ASN HA   1 1 
       12 20261 1 1  31 ASN HB2  H  16.759  -7.307 -14.777 1.00 . A A . 280 ASN HB2  1 1 
       12 20262 1 1  31 ASN HB3  H  15.592  -8.271 -13.895 1.00 . A A . 280 ASN HB3  1 1 
       12 20263 1 1  31 ASN HD21 H  15.096  -7.602 -11.664 1.00 . A A . 280 ASN HD21 1 1 
       12 20264 1 1  31 ASN HD22 H  15.009  -5.914 -11.289 1.00 . A A . 280 ASN HD22 1 1 
       12 20265 1 1  31 ASN N    N  17.609  -9.761 -13.488 1.00 . A A . 280 ASN N    1 1 
       12 20266 1 1  31 ASN ND2  N  15.323  -6.654 -11.884 1.00 . A A . 280 ASN ND2  1 1 
       12 20267 1 1  31 ASN O    O  17.565  -7.211 -10.984 1.00 . A A . 280 ASN O    1 1 
       12 20268 1 1  31 ASN OD1  O  16.361  -5.248 -13.304 1.00 . A A . 280 ASN OD1  1 1 
       12 20269 1 1  32 THR C    C  17.930  -8.871  -8.800 1.00 . A A . 281 THR C    1 1 
       12 20270 1 1  32 THR CA   C  16.742  -9.456  -9.567 1.00 . A A . 281 THR CA   1 1 
       12 20271 1 1  32 THR CB   C  16.438 -10.909  -9.199 1.00 . A A . 281 THR CB   1 1 
       12 20272 1 1  32 THR CG2  C  15.046 -11.350  -9.658 1.00 . A A . 281 THR CG2  1 1 
       12 20273 1 1  32 THR H    H  16.833 -10.255 -11.489 1.00 . A A . 281 THR H    1 1 
       12 20274 1 1  32 THR HA   H  15.877  -8.834  -9.339 1.00 . A A . 281 THR HA   1 1 
       12 20275 1 1  32 THR HB   H  16.565 -11.075  -8.130 1.00 . A A . 281 THR HB   1 1 
       12 20276 1 1  32 THR HG1  H  17.595 -12.507  -9.539 1.00 . A A . 281 THR HG1  1 1 
       12 20277 1 1  32 THR HG21 H  14.510 -10.494 -10.067 1.00 . A A . 281 THR HG21 1 1 
       12 20278 1 1  32 THR HG22 H  15.143 -12.118 -10.425 1.00 . A A . 281 THR HG22 1 1 
       12 20279 1 1  32 THR HG23 H  14.494 -11.753  -8.809 1.00 . A A . 281 THR HG23 1 1 
       12 20280 1 1  32 THR N    N  16.984  -9.396 -10.999 1.00 . A A . 281 THR N    1 1 
       12 20281 1 1  32 THR O    O  18.950  -8.527  -9.396 1.00 . A A . 281 THR O    1 1 
       12 20282 1 1  32 THR OG1  O  17.328 -11.668 -10.013 1.00 . A A . 281 THR OG1  1 1 
       12 20283 1 1  33 ASN C    C  19.230  -9.307  -5.625 1.00 . A A . 282 ASN C    1 1 
       12 20284 1 1  33 ASN CA   C  18.804  -8.240  -6.636 1.00 . A A . 282 ASN CA   1 1 
       12 20285 1 1  33 ASN CB   C  18.306  -7.022  -5.855 1.00 . A A . 282 ASN CB   1 1 
       12 20286 1 1  33 ASN CG   C  18.215  -5.791  -6.759 1.00 . A A . 282 ASN CG   1 1 
       12 20287 1 1  33 ASN H    H  16.927  -9.059  -7.013 1.00 . A A . 282 ASN H    1 1 
       12 20288 1 1  33 ASN HA   H  19.612  -7.961  -7.312 1.00 . A A . 282 ASN HA   1 1 
       12 20289 1 1  33 ASN HB2  H  17.327  -7.236  -5.426 1.00 . A A . 282 ASN HB2  1 1 
       12 20290 1 1  33 ASN HB3  H  18.981  -6.818  -5.023 1.00 . A A . 282 ASN HB3  1 1 
       12 20291 1 1  33 ASN HD21 H  16.981  -6.836  -7.978 1.00 . A A . 282 ASN HD21 1 1 
       12 20292 1 1  33 ASN HD22 H  17.317  -5.212  -8.479 1.00 . A A . 282 ASN HD22 1 1 
       12 20293 1 1  33 ASN N    N  17.759  -8.777  -7.490 1.00 . A A . 282 ASN N    1 1 
       12 20294 1 1  33 ASN ND2  N  17.441  -5.960  -7.827 1.00 . A A . 282 ASN ND2  1 1 
       12 20295 1 1  33 ASN O    O  19.695  -8.983  -4.534 1.00 . A A . 282 ASN O    1 1 
       12 20296 1 1  33 ASN OD1  O  18.809  -4.756  -6.504 1.00 . A A . 282 ASN OD1  1 1 
       12 20297 1 1  34 SER C    C  20.290 -12.665  -5.939 1.00 . A A . 283 SER C    1 1 
       12 20298 1 1  34 SER CA   C  19.415 -11.675  -5.168 1.00 . A A . 283 SER CA   1 1 
       12 20299 1 1  34 SER CB   C  18.168 -12.378  -4.627 1.00 . A A . 283 SER CB   1 1 
       12 20300 1 1  34 SER H    H  18.675 -10.813  -6.914 1.00 . A A . 283 SER H    1 1 
       12 20301 1 1  34 SER HA   H  19.971 -11.236  -4.340 1.00 . A A . 283 SER HA   1 1 
       12 20302 1 1  34 SER HB2  H  17.802 -11.844  -3.750 1.00 . A A . 283 SER HB2  1 1 
       12 20303 1 1  34 SER HB3  H  17.377 -12.341  -5.376 1.00 . A A . 283 SER HB3  1 1 
       12 20304 1 1  34 SER HG   H  17.578 -14.261  -4.292 1.00 . A A . 283 SER HG   1 1 
       12 20305 1 1  34 SER N    N  19.055 -10.558  -6.025 1.00 . A A . 283 SER N    1 1 
       12 20306 1 1  34 SER O    O  21.510 -12.672  -5.784 1.00 . A A . 283 SER O    1 1 
       12 20307 1 1  34 SER OG   O  18.429 -13.736  -4.280 1.00 . A A . 283 SER OG   1 1 
       12 20308 1 1  35 VAL C    C  19.324 -15.456  -8.137 1.00 . A A . 284 VAL C    1 1 
       12 20309 1 1  35 VAL CA   C  20.336 -14.470  -7.549 1.00 . A A . 284 VAL CA   1 1 
       12 20310 1 1  35 VAL CB   C  21.412 -15.152  -6.702 1.00 . A A . 284 VAL CB   1 1 
       12 20311 1 1  35 VAL CG1  C  21.267 -16.674  -6.752 1.00 . A A . 284 VAL CG1  1 1 
       12 20312 1 1  35 VAL CG2  C  22.812 -14.720  -7.144 1.00 . A A . 284 VAL CG2  1 1 
       12 20313 1 1  35 VAL H    H  18.640 -13.466  -6.873 1.00 . A A . 284 VAL H    1 1 
       12 20314 1 1  35 VAL HA   H  20.831 -13.946  -8.366 1.00 . A A . 284 VAL HA   1 1 
       12 20315 1 1  35 VAL HB   H  21.276 -14.836  -5.668 1.00 . A A . 284 VAL HB   1 1 
       12 20316 1 1  35 VAL HG11 H  22.009 -17.132  -6.098 1.00 . A A . 284 VAL HG11 1 1 
       12 20317 1 1  35 VAL HG12 H  20.267 -16.955  -6.420 1.00 . A A . 284 VAL HG12 1 1 
       12 20318 1 1  35 VAL HG13 H  21.420 -17.021  -7.774 1.00 . A A . 284 VAL HG13 1 1 
       12 20319 1 1  35 VAL HG21 H  23.164 -13.914  -6.500 1.00 . A A . 284 VAL HG21 1 1 
       12 20320 1 1  35 VAL HG22 H  23.494 -15.568  -7.071 1.00 . A A . 284 VAL HG22 1 1 
       12 20321 1 1  35 VAL HG23 H  22.776 -14.371  -8.176 1.00 . A A . 284 VAL HG23 1 1 
       12 20322 1 1  35 VAL N    N  19.633 -13.478  -6.753 1.00 . A A . 284 VAL N    1 1 
       12 20323 1 1  35 VAL O    O  18.196 -15.553  -7.657 1.00 . A A . 284 VAL O    1 1 
       12 20324 1 1  36 LEU C    C  19.368 -18.547  -9.445 1.00 . A A . 285 LEU C    1 1 
       12 20325 1 1  36 LEU CA   C  18.912 -17.137  -9.826 1.00 . A A . 285 LEU CA   1 1 
       12 20326 1 1  36 LEU CB   C  18.880 -16.888 -11.335 1.00 . A A . 285 LEU CB   1 1 
       12 20327 1 1  36 LEU CD1  C  16.626 -16.956 -12.463 1.00 . A A . 285 LEU CD1  1 1 
       12 20328 1 1  36 LEU CD2  C  17.143 -15.156 -10.752 1.00 . A A . 285 LEU CD2  1 1 
       12 20329 1 1  36 LEU CG   C  17.704 -16.058 -11.853 1.00 . A A . 285 LEU CG   1 1 
       12 20330 1 1  36 LEU H    H  20.684 -16.077  -9.551 1.00 . A A . 285 LEU H    1 1 
       12 20331 1 1  36 LEU HA   H  17.899 -16.989  -9.453 1.00 . A A . 285 LEU HA   1 1 
       12 20332 1 1  36 LEU HB2  H  19.806 -16.388 -11.621 1.00 . A A . 285 LEU HB2  1 1 
       12 20333 1 1  36 LEU HB3  H  18.870 -17.853 -11.842 1.00 . A A . 285 LEU HB3  1 1 
       12 20334 1 1  36 LEU HD11 H  16.720 -16.951 -13.549 1.00 . A A . 285 LEU HD11 1 1 
       12 20335 1 1  36 LEU HD12 H  16.748 -17.974 -12.092 1.00 . A A . 285 LEU HD12 1 1 
       12 20336 1 1  36 LEU HD13 H  15.641 -16.583 -12.182 1.00 . A A . 285 LEU HD13 1 1 
       12 20337 1 1  36 LEU HD21 H  16.306 -15.655 -10.264 1.00 . A A . 285 LEU HD21 1 1 
       12 20338 1 1  36 LEU HD22 H  17.922 -14.951 -10.018 1.00 . A A . 285 LEU HD22 1 1 
       12 20339 1 1  36 LEU HD23 H  16.800 -14.218 -11.190 1.00 . A A . 285 LEU HD23 1 1 
       12 20340 1 1  36 LEU HG   H  18.068 -15.407 -12.648 1.00 . A A . 285 LEU HG   1 1 
       12 20341 1 1  36 LEU N    N  19.765 -16.162  -9.167 1.00 . A A . 285 LEU N    1 1 
       12 20342 1 1  36 LEU O    O  20.536 -18.760  -9.123 1.00 . A A . 285 LEU O    1 1 
       12 20343 1 1  37 ALA C    C  18.838 -21.675 -10.446 1.00 . A A . 286 ALA C    1 1 
       12 20344 1 1  37 ALA CA   C  18.713 -20.858  -9.159 1.00 . A A . 286 ALA CA   1 1 
       12 20345 1 1  37 ALA CB   C  17.623 -21.397  -8.230 1.00 . A A . 286 ALA CB   1 1 
       12 20346 1 1  37 ALA H    H  17.475 -19.293  -9.758 1.00 . A A . 286 ALA H    1 1 
       12 20347 1 1  37 ALA HA   H  19.666 -20.878  -8.631 1.00 . A A . 286 ALA HA   1 1 
       12 20348 1 1  37 ALA HB1  H  17.454 -22.452  -8.442 1.00 . A A . 286 ALA HB1  1 1 
       12 20349 1 1  37 ALA HB2  H  17.940 -21.281  -7.193 1.00 . A A . 286 ALA HB2  1 1 
       12 20350 1 1  37 ALA HB3  H  16.700 -20.841  -8.392 1.00 . A A . 286 ALA HB3  1 1 
       12 20351 1 1  37 ALA N    N  18.423 -19.474  -9.495 1.00 . A A . 286 ALA N    1 1 
       12 20352 1 1  37 ALA O    O  18.388 -21.243 -11.506 1.00 . A A . 286 ALA O    1 1 
       12 20353 1 1  38 GLY C    C  18.697 -24.924 -11.378 1.00 . A A . 287 GLY C    1 1 
       12 20354 1 1  38 GLY CA   C  19.642 -23.723 -11.451 1.00 . A A . 287 GLY CA   1 1 
       12 20355 1 1  38 GLY H    H  19.815 -23.185  -9.446 1.00 . A A . 287 GLY H    1 1 
       12 20356 1 1  38 GLY HA2  H  19.465 -23.172 -12.375 1.00 . A A . 287 GLY HA2  1 1 
       12 20357 1 1  38 GLY HA3  H  20.675 -24.069 -11.479 1.00 . A A . 287 GLY HA3  1 1 
       12 20358 1 1  38 GLY N    N  19.452 -22.841 -10.312 1.00 . A A . 287 GLY N    1 1 
       12 20359 1 1  38 GLY O    O  17.797 -24.961 -10.540 1.00 . A A . 287 GLY O    1 1 
       12 20360 1 1  39 ASN C    C  16.653 -26.684 -12.524 1.00 . A A . 288 ASN C    1 1 
       12 20361 1 1  39 ASN CA   C  18.116 -27.078 -12.314 1.00 . A A . 288 ASN CA   1 1 
       12 20362 1 1  39 ASN CB   C  18.212 -27.861 -11.003 1.00 . A A . 288 ASN CB   1 1 
       12 20363 1 1  39 ASN CG   C  19.268 -28.964 -11.100 1.00 . A A . 288 ASN CG   1 1 
       12 20364 1 1  39 ASN H    H  19.669 -25.840 -12.945 1.00 . A A . 288 ASN H    1 1 
       12 20365 1 1  39 ASN HA   H  18.514 -27.663 -13.143 1.00 . A A . 288 ASN HA   1 1 
       12 20366 1 1  39 ASN HB2  H  18.462 -27.183 -10.188 1.00 . A A . 288 ASN HB2  1 1 
       12 20367 1 1  39 ASN HB3  H  17.243 -28.300 -10.767 1.00 . A A . 288 ASN HB3  1 1 
       12 20368 1 1  39 ASN HD21 H  20.149 -28.199  -9.445 1.00 . A A . 288 ASN HD21 1 1 
       12 20369 1 1  39 ASN HD22 H  20.923 -29.594 -10.119 1.00 . A A . 288 ASN HD22 1 1 
       12 20370 1 1  39 ASN N    N  18.935 -25.878 -12.267 1.00 . A A . 288 ASN N    1 1 
       12 20371 1 1  39 ASN ND2  N  20.190 -28.915 -10.142 1.00 . A A . 288 ASN ND2  1 1 
       12 20372 1 1  39 ASN O    O  15.750 -27.481 -12.274 1.00 . A A . 288 ASN O    1 1 
       12 20373 1 1  39 ASN OD1  O  19.247 -29.804 -11.984 1.00 . A A . 288 ASN OD1  1 1 
       12 20374 1 1  40 CYS C    C  14.740 -25.285 -14.668 1.00 . A A . 289 CYS C    1 1 
       12 20375 1 1  40 CYS CA   C  15.126 -24.945 -13.227 1.00 . A A . 289 CYS CA   1 1 
       12 20376 1 1  40 CYS CB   C  15.032 -23.443 -12.951 1.00 . A A . 289 CYS CB   1 1 
       12 20377 1 1  40 CYS H    H  17.204 -24.812 -13.181 1.00 . A A . 289 CYS H    1 1 
       12 20378 1 1  40 CYS HA   H  14.465 -25.447 -12.520 1.00 . A A . 289 CYS HA   1 1 
       12 20379 1 1  40 CYS HB2  H  15.390 -22.883 -13.815 1.00 . A A . 289 CYS HB2  1 1 
       12 20380 1 1  40 CYS HB3  H  13.992 -23.158 -12.794 1.00 . A A . 289 CYS HB3  1 1 
       12 20381 1 1  40 CYS HG   H  15.638 -24.054 -10.740 1.00 . A A . 289 CYS HG   1 1 
       12 20382 1 1  40 CYS N    N  16.464 -25.454 -12.981 1.00 . A A . 289 CYS N    1 1 
       12 20383 1 1  40 CYS O    O  15.549 -25.826 -15.420 1.00 . A A . 289 CYS O    1 1 
       12 20384 1 1  40 CYS SG   S  16.026 -23.015 -11.475 1.00 . A A . 289 CYS SG   1 1 
       12 20385 1 1  41 LYS C    C  12.154 -24.032 -16.812 1.00 . A A . 290 LYS C    1 1 
       12 20386 1 1  41 LYS CA   C  13.000 -25.219 -16.347 1.00 . A A . 290 LYS CA   1 1 
       12 20387 1 1  41 LYS CB   C  12.258 -26.556 -16.386 1.00 . A A . 290 LYS CB   1 1 
       12 20388 1 1  41 LYS CD   C  10.041 -27.537 -15.689 1.00 . A A . 290 LYS CD   1 1 
       12 20389 1 1  41 LYS CE   C  10.760 -28.845 -16.023 1.00 . A A . 290 LYS CE   1 1 
       12 20390 1 1  41 LYS CG   C  10.743 -26.343 -16.341 1.00 . A A . 290 LYS CG   1 1 
       12 20391 1 1  41 LYS H    H  12.851 -24.515 -14.392 1.00 . A A . 290 LYS H    1 1 
       12 20392 1 1  41 LYS HA   H  13.862 -25.309 -17.008 1.00 . A A . 290 LYS HA   1 1 
       12 20393 1 1  41 LYS HB2  H  12.526 -27.099 -17.292 1.00 . A A . 290 LYS HB2  1 1 
       12 20394 1 1  41 LYS HB3  H  12.567 -27.172 -15.542 1.00 . A A . 290 LYS HB3  1 1 
       12 20395 1 1  41 LYS HD2  H  10.011 -27.399 -14.608 1.00 . A A . 290 LYS HD2  1 1 
       12 20396 1 1  41 LYS HD3  H   9.008 -27.587 -16.033 1.00 . A A . 290 LYS HD3  1 1 
       12 20397 1 1  41 LYS HE2  H  11.222 -28.772 -17.008 1.00 . A A . 290 LYS HE2  1 1 
       12 20398 1 1  41 LYS HE3  H  11.563 -29.018 -15.307 1.00 . A A . 290 LYS HE3  1 1 
       12 20399 1 1  41 LYS HG2  H  10.516 -25.435 -15.784 1.00 . A A . 290 LYS HG2  1 1 
       12 20400 1 1  41 LYS HG3  H  10.362 -26.201 -17.352 1.00 . A A . 290 LYS HG3  1 1 
       12 20401 1 1  41 LYS HZ1  H   8.886 -29.695 -15.693 1.00 . A A . 290 LYS HZ1  1 1 
       12 20402 1 1  41 LYS HZ3  H  10.114 -30.714 -15.366 1.00 . A A . 290 LYS HZ3  1 1 
       12 20403 1 1  41 LYS N    N  13.503 -24.955 -15.009 1.00 . A A . 290 LYS N    1 1 
       12 20404 1 1  41 LYS NZ   N   9.811 -29.980 -15.997 1.00 . A A . 290 LYS NZ   1 1 
       12 20405 1 1  41 LYS O    O  11.695 -23.234 -15.996 1.00 . A A . 290 LYS O    1 1 
       12 20406 1 1  42 LEU C    C   9.875 -23.442 -19.243 1.00 . A A . 291 LEU C    1 1 
       12 20407 1 1  42 LEU CA   C  11.191 -22.876 -18.706 1.00 . A A . 291 LEU CA   1 1 
       12 20408 1 1  42 LEU CB   C  12.012 -22.126 -19.757 1.00 . A A . 291 LEU CB   1 1 
       12 20409 1 1  42 LEU CD1  C  11.932 -19.699 -20.437 1.00 . A A . 291 LEU CD1  1 1 
       12 20410 1 1  42 LEU CD2  C  11.108 -21.497 -22.026 1.00 . A A . 291 LEU CD2  1 1 
       12 20411 1 1  42 LEU CG   C  11.259 -21.067 -20.565 1.00 . A A . 291 LEU CG   1 1 
       12 20412 1 1  42 LEU H    H  12.350 -24.605 -18.779 1.00 . A A . 291 LEU H    1 1 
       12 20413 1 1  42 LEU HA   H  10.963 -22.168 -17.909 1.00 . A A . 291 LEU HA   1 1 
       12 20414 1 1  42 LEU HB2  H  12.851 -21.643 -19.256 1.00 . A A . 291 LEU HB2  1 1 
       12 20415 1 1  42 LEU HB3  H  12.430 -22.855 -20.451 1.00 . A A . 291 LEU HB3  1 1 
       12 20416 1 1  42 LEU HD11 H  11.547 -19.031 -21.208 1.00 . A A . 291 LEU HD11 1 1 
       12 20417 1 1  42 LEU HD12 H  11.718 -19.279 -19.454 1.00 . A A . 291 LEU HD12 1 1 
       12 20418 1 1  42 LEU HD13 H  13.009 -19.811 -20.558 1.00 . A A . 291 LEU HD13 1 1 
       12 20419 1 1  42 LEU HD21 H  10.432 -22.351 -22.085 1.00 . A A . 291 LEU HD21 1 1 
       12 20420 1 1  42 LEU HD22 H  10.701 -20.670 -22.608 1.00 . A A . 291 LEU HD22 1 1 
       12 20421 1 1  42 LEU HD23 H  12.083 -21.777 -22.425 1.00 . A A . 291 LEU HD23 1 1 
       12 20422 1 1  42 LEU HG   H  10.255 -20.972 -20.152 1.00 . A A . 291 LEU HG   1 1 
       12 20423 1 1  42 LEU N    N  11.973 -23.952 -18.122 1.00 . A A . 291 LEU N    1 1 
       12 20424 1 1  42 LEU O    O   9.857 -24.509 -19.855 1.00 . A A . 291 LEU O    1 1 
       12 20425 1 1  43 LYS C    C   6.912 -22.049 -20.379 1.00 . A A . 292 LYS C    1 1 
       12 20426 1 1  43 LYS CA   C   7.486 -23.117 -19.445 1.00 . A A . 292 LYS CA   1 1 
       12 20427 1 1  43 LYS CB   C   6.587 -23.436 -18.249 1.00 . A A . 292 LYS CB   1 1 
       12 20428 1 1  43 LYS CD   C   7.967 -25.339 -17.337 1.00 . A A . 292 LYS CD   1 1 
       12 20429 1 1  43 LYS CE   C   6.860 -26.289 -17.798 1.00 . A A . 292 LYS CE   1 1 
       12 20430 1 1  43 LYS CG   C   7.411 -23.941 -17.063 1.00 . A A . 292 LYS CG   1 1 
       12 20431 1 1  43 LYS H    H   8.827 -21.836 -18.496 1.00 . A A . 292 LYS H    1 1 
       12 20432 1 1  43 LYS HA   H   7.610 -24.040 -20.011 1.00 . A A . 292 LYS HA   1 1 
       12 20433 1 1  43 LYS HB2  H   6.032 -22.544 -17.958 1.00 . A A . 292 LYS HB2  1 1 
       12 20434 1 1  43 LYS HB3  H   5.852 -24.189 -18.533 1.00 . A A . 292 LYS HB3  1 1 
       12 20435 1 1  43 LYS HD2  H   8.743 -25.282 -18.101 1.00 . A A . 292 LYS HD2  1 1 
       12 20436 1 1  43 LYS HD3  H   8.436 -25.731 -16.435 1.00 . A A . 292 LYS HD3  1 1 
       12 20437 1 1  43 LYS HE2  H   5.911 -25.996 -17.349 1.00 . A A . 292 LYS HE2  1 1 
       12 20438 1 1  43 LYS HE3  H   6.737 -26.217 -18.879 1.00 . A A . 292 LYS HE3  1 1 
       12 20439 1 1  43 LYS HG2  H   8.231 -23.251 -16.865 1.00 . A A . 292 LYS HG2  1 1 
       12 20440 1 1  43 LYS HG3  H   6.790 -23.962 -16.167 1.00 . A A . 292 LYS HG3  1 1 
       12 20441 1 1  43 LYS HZ1  H   6.567 -28.351 -17.871 1.00 . A A . 292 LYS HZ1  1 1 
       12 20442 1 1  43 LYS HZ3  H   7.103 -27.836 -16.423 1.00 . A A . 292 LYS HZ3  1 1 
       12 20443 1 1  43 LYS N    N   8.804 -22.702 -18.994 1.00 . A A . 292 LYS N    1 1 
       12 20444 1 1  43 LYS NZ   N   7.184 -27.683 -17.422 1.00 . A A . 292 LYS NZ   1 1 
       12 20445 1 1  43 LYS O    O   5.911 -21.411 -20.057 1.00 . A A . 292 LYS O    1 1 
       12 20446 1 1  44 PHE C    C   5.955 -21.435 -23.314 1.00 . A A . 293 PHE C    1 1 
       12 20447 1 1  44 PHE CA   C   7.139 -20.909 -22.500 1.00 . A A . 293 PHE CA   1 1 
       12 20448 1 1  44 PHE CB   C   8.321 -20.667 -23.440 1.00 . A A . 293 PHE CB   1 1 
       12 20449 1 1  44 PHE CD1  C   7.600 -19.043 -25.205 1.00 . A A . 293 PHE CD1  1 1 
       12 20450 1 1  44 PHE CD2  C   7.869 -21.301 -25.820 1.00 . A A . 293 PHE CD2  1 1 
       12 20451 1 1  44 PHE CE1  C   7.224 -18.725 -26.536 1.00 . A A . 293 PHE CE1  1 1 
       12 20452 1 1  44 PHE CE2  C   7.492 -20.983 -27.152 1.00 . A A . 293 PHE CE2  1 1 
       12 20453 1 1  44 PHE CG   C   7.915 -20.325 -24.875 1.00 . A A . 293 PHE CG   1 1 
       12 20454 1 1  44 PHE CZ   C   7.177 -19.702 -27.482 1.00 . A A . 293 PHE CZ   1 1 
       12 20455 1 1  44 PHE H    H   8.384 -22.411 -21.771 1.00 . A A . 293 PHE H    1 1 
       12 20456 1 1  44 PHE HA   H   6.834 -20.016 -21.954 1.00 . A A . 293 PHE HA   1 1 
       12 20457 1 1  44 PHE HB2  H   8.929 -19.855 -23.042 1.00 . A A . 293 PHE HB2  1 1 
       12 20458 1 1  44 PHE HB3  H   8.949 -21.558 -23.454 1.00 . A A . 293 PHE HB3  1 1 
       12 20459 1 1  44 PHE HD1  H   7.637 -18.261 -24.447 1.00 . A A . 293 PHE HD1  1 1 
       12 20460 1 1  44 PHE HD2  H   8.122 -22.328 -25.556 1.00 . A A . 293 PHE HD2  1 1 
       12 20461 1 1  44 PHE HE1  H   6.971 -17.698 -26.801 1.00 . A A . 293 PHE HE1  1 1 
       12 20462 1 1  44 PHE HE2  H   7.455 -21.766 -27.910 1.00 . A A . 293 PHE HE2  1 1 
       12 20463 1 1  44 PHE HZ   H   6.888 -19.458 -28.504 1.00 . A A . 293 PHE HZ   1 1 
       12 20464 1 1  44 PHE N    N   7.571 -21.888 -21.517 1.00 . A A . 293 PHE N    1 1 
       12 20465 1 1  44 PHE O    O   5.611 -22.613 -23.226 1.00 . A A . 293 PHE O    1 1 
       12 20466 1 1  45 THR C    C   4.176 -20.013 -26.165 1.00 . A A . 294 THR C    1 1 
       12 20467 1 1  45 THR CA   C   4.225 -20.894 -24.915 1.00 . A A . 294 THR CA   1 1 
       12 20468 1 1  45 THR CB   C   2.964 -20.798 -24.054 1.00 . A A . 294 THR CB   1 1 
       12 20469 1 1  45 THR CG2  C   2.172 -19.515 -24.316 1.00 . A A . 294 THR CG2  1 1 
       12 20470 1 1  45 THR H    H   5.649 -19.580 -24.151 1.00 . A A . 294 THR H    1 1 
       12 20471 1 1  45 THR HA   H   4.356 -21.922 -25.254 1.00 . A A . 294 THR HA   1 1 
       12 20472 1 1  45 THR HB   H   3.207 -20.896 -22.996 1.00 . A A . 294 THR HB   1 1 
       12 20473 1 1  45 THR HG1  H   1.798 -22.405 -23.799 1.00 . A A . 294 THR HG1  1 1 
       12 20474 1 1  45 THR HG21 H   1.666 -19.206 -23.401 1.00 . A A . 294 THR HG21 1 1 
       12 20475 1 1  45 THR HG22 H   2.853 -18.727 -24.639 1.00 . A A . 294 THR HG22 1 1 
       12 20476 1 1  45 THR HG23 H   1.433 -19.698 -25.096 1.00 . A A . 294 THR HG23 1 1 
       12 20477 1 1  45 THR N    N   5.363 -20.536 -24.086 1.00 . A A . 294 THR N    1 1 
       12 20478 1 1  45 THR O    O   4.739 -18.920 -26.180 1.00 . A A . 294 THR O    1 1 
       12 20479 1 1  45 THR OG1  O   2.122 -21.833 -24.553 1.00 . A A . 294 THR OG1  1 1 
       12 20480 1 1  46 ASP C    C   2.677 -18.454 -28.170 1.00 . A A . 295 ASP C    1 1 
       12 20481 1 1  46 ASP CA   C   3.368 -19.794 -28.434 1.00 . A A . 295 ASP CA   1 1 
       12 20482 1 1  46 ASP CB   C   2.518 -20.574 -29.439 1.00 . A A . 295 ASP CB   1 1 
       12 20483 1 1  46 ASP CG   C   3.310 -21.447 -30.415 1.00 . A A . 295 ASP CG   1 1 
       12 20484 1 1  46 ASP H    H   3.042 -21.412 -27.162 1.00 . A A . 295 ASP H    1 1 
       12 20485 1 1  46 ASP HA   H   4.386 -19.673 -28.801 1.00 . A A . 295 ASP HA   1 1 
       12 20486 1 1  46 ASP HB2  H   1.823 -21.209 -28.889 1.00 . A A . 295 ASP HB2  1 1 
       12 20487 1 1  46 ASP HB3  H   1.918 -19.867 -30.011 1.00 . A A . 295 ASP HB3  1 1 
       12 20488 1 1  46 ASP HD2  H   2.577 -20.615 -31.937 1.00 . A A . 295 ASP HD2  1 1 
       12 20489 1 1  46 ASP N    N   3.497 -20.522 -27.182 1.00 . A A . 295 ASP N    1 1 
       12 20490 1 1  46 ASP O    O   3.341 -17.448 -27.927 1.00 . A A . 295 ASP O    1 1 
       12 20491 1 1  46 ASP OD1  O   3.764 -22.546 -30.065 1.00 . A A . 295 ASP OD1  1 1 
       12 20492 1 1  46 ASP OD2  O   3.456 -20.949 -31.596 1.00 . A A . 295 ASP OD2  1 1 
       12 20493 1 1  47 ALA C    C  -0.136 -17.393 -26.645 1.00 . A A . 296 ALA C    1 1 
       12 20494 1 1  47 ALA CA   C   0.567 -17.286 -28.000 1.00 . A A . 296 ALA CA   1 1 
       12 20495 1 1  47 ALA CB   C  -0.419 -17.094 -29.154 1.00 . A A . 296 ALA CB   1 1 
       12 20496 1 1  47 ALA H    H   0.822 -19.308 -28.428 1.00 . A A . 296 ALA H    1 1 
       12 20497 1 1  47 ALA HA   H   1.252 -16.438 -27.978 1.00 . A A . 296 ALA HA   1 1 
       12 20498 1 1  47 ALA HB1  H  -1.081 -17.958 -29.214 1.00 . A A . 296 ALA HB1  1 1 
       12 20499 1 1  47 ALA HB2  H  -1.010 -16.194 -28.981 1.00 . A A . 296 ALA HB2  1 1 
       12 20500 1 1  47 ALA HB3  H   0.132 -16.992 -30.089 1.00 . A A . 296 ALA HB3  1 1 
       12 20501 1 1  47 ALA N    N   1.354 -18.485 -28.229 1.00 . A A . 296 ALA N    1 1 
       12 20502 1 1  47 ALA O    O   0.329 -16.831 -25.654 1.00 . A A . 296 ALA O    1 1 
       12 20503 1 1  48 GLY C    C  -3.388 -18.908 -25.736 1.00 . A A . 297 GLY C    1 1 
       12 20504 1 1  48 GLY CA   C  -2.016 -18.307 -25.428 1.00 . A A . 297 GLY CA   1 1 
       12 20505 1 1  48 GLY H    H  -1.615 -18.573 -27.455 1.00 . A A . 297 GLY H    1 1 
       12 20506 1 1  48 GLY HA2  H  -1.473 -18.962 -24.747 1.00 . A A . 297 GLY HA2  1 1 
       12 20507 1 1  48 GLY HA3  H  -2.139 -17.351 -24.920 1.00 . A A . 297 GLY HA3  1 1 
       12 20508 1 1  48 GLY N    N  -1.244 -18.119 -26.645 1.00 . A A . 297 GLY N    1 1 
       12 20509 1 1  48 GLY O    O  -3.960 -19.617 -24.909 1.00 . A A . 297 GLY O    1 1 
       12 20510 1 1  49 ASP C    C  -5.067 -20.606 -27.636 1.00 . A A . 298 ASP C    1 1 
       12 20511 1 1  49 ASP CA   C  -5.173 -19.105 -27.357 1.00 . A A . 298 ASP CA   1 1 
       12 20512 1 1  49 ASP CB   C  -5.632 -18.416 -28.644 1.00 . A A . 298 ASP CB   1 1 
       12 20513 1 1  49 ASP CG   C  -6.942 -18.948 -29.229 1.00 . A A . 298 ASP CG   1 1 
       12 20514 1 1  49 ASP H    H  -3.407 -18.027 -27.596 1.00 . A A . 298 ASP H    1 1 
       12 20515 1 1  49 ASP HA   H  -5.853 -18.880 -26.536 1.00 . A A . 298 ASP HA   1 1 
       12 20516 1 1  49 ASP HB2  H  -5.746 -17.350 -28.447 1.00 . A A . 298 ASP HB2  1 1 
       12 20517 1 1  49 ASP HB3  H  -4.848 -18.520 -29.394 1.00 . A A . 298 ASP HB3  1 1 
       12 20518 1 1  49 ASP HD2  H  -8.558 -18.124 -29.737 1.00 . A A . 298 ASP HD2  1 1 
       12 20519 1 1  49 ASP N    N  -3.878 -18.604 -26.929 1.00 . A A . 298 ASP N    1 1 
       12 20520 1 1  49 ASP O    O  -5.760 -21.407 -27.011 1.00 . A A . 298 ASP O    1 1 
       12 20521 1 1  49 ASP OD1  O  -7.328 -20.101 -28.989 1.00 . A A . 298 ASP OD1  1 1 
       12 20522 1 1  49 ASP OD2  O  -7.586 -18.112 -29.972 1.00 . A A . 298 ASP OD2  1 1 
       12 20523 1 1  50 LYS C    C  -2.498 -22.574 -29.189 1.00 . A A . 299 LYS C    1 1 
       12 20524 1 1  50 LYS CA   C  -3.989 -22.331 -28.944 1.00 . A A . 299 LYS CA   1 1 
       12 20525 1 1  50 LYS CB   C  -4.876 -22.706 -30.133 1.00 . A A . 299 LYS CB   1 1 
       12 20526 1 1  50 LYS CD   C  -3.685 -21.127 -31.697 1.00 . A A . 299 LYS CD   1 1 
       12 20527 1 1  50 LYS CE   C  -3.177 -22.199 -32.663 1.00 . A A . 299 LYS CE   1 1 
       12 20528 1 1  50 LYS CG   C  -5.033 -21.526 -31.094 1.00 . A A . 299 LYS CG   1 1 
       12 20529 1 1  50 LYS H    H  -3.635 -20.283 -29.079 1.00 . A A . 299 LYS H    1 1 
       12 20530 1 1  50 LYS HA   H  -4.305 -22.943 -28.100 1.00 . A A . 299 LYS HA   1 1 
       12 20531 1 1  50 LYS HB2  H  -4.443 -23.556 -30.661 1.00 . A A . 299 LYS HB2  1 1 
       12 20532 1 1  50 LYS HB3  H  -5.856 -23.021 -29.774 1.00 . A A . 299 LYS HB3  1 1 
       12 20533 1 1  50 LYS HD2  H  -3.784 -20.177 -32.222 1.00 . A A . 299 LYS HD2  1 1 
       12 20534 1 1  50 LYS HD3  H  -2.956 -20.977 -30.900 1.00 . A A . 299 LYS HD3  1 1 
       12 20535 1 1  50 LYS HE2  H  -2.139 -21.998 -32.927 1.00 . A A . 299 LYS HE2  1 1 
       12 20536 1 1  50 LYS HE3  H  -3.199 -23.175 -32.178 1.00 . A A . 299 LYS HE3  1 1 
       12 20537 1 1  50 LYS HG2  H  -5.728 -21.792 -31.891 1.00 . A A . 299 LYS HG2  1 1 
       12 20538 1 1  50 LYS HG3  H  -5.465 -20.677 -30.565 1.00 . A A . 299 LYS HG3  1 1 
       12 20539 1 1  50 LYS HZ1  H  -4.670 -21.461 -33.916 1.00 . A A . 299 LYS HZ1  1 1 
       12 20540 1 1  50 LYS HZ3  H  -4.550 -23.085 -33.958 1.00 . A A . 299 LYS HZ3  1 1 
       12 20541 1 1  50 LYS N    N  -4.194 -20.941 -28.575 1.00 . A A . 299 LYS N    1 1 
       12 20542 1 1  50 LYS NZ   N  -4.009 -22.230 -33.887 1.00 . A A . 299 LYS NZ   1 1 
       12 20543 1 1  50 LYS O    O  -2.098 -22.937 -30.293 1.00 . A A . 299 LYS O    1 1 
       12 20544 1 1  51 PRO C    C   0.096 -24.040 -28.208 1.00 . A A . 300 PRO C    1 1 
       12 20545 1 1  51 PRO CA   C  -0.259 -22.552 -28.198 1.00 . A A . 300 PRO CA   1 1 
       12 20546 1 1  51 PRO CB   C   0.309 -21.814 -26.996 1.00 . A A . 300 PRO CB   1 1 
       12 20547 1 1  51 PRO CD   C  -2.136 -21.930 -26.787 1.00 . A A . 300 PRO CD   1 1 
       12 20548 1 1  51 PRO CG   C  -0.851 -21.632 -26.032 1.00 . A A . 300 PRO CG   1 1 
       12 20549 1 1  51 PRO HA   H   0.089 -22.181 -29.059 1.00 . A A . 300 PRO HA   1 1 
       12 20550 1 1  51 PRO HB2  H   1.116 -22.384 -26.534 1.00 . A A . 300 PRO HB2  1 1 
       12 20551 1 1  51 PRO HB3  H   0.727 -20.851 -27.291 1.00 . A A . 300 PRO HB3  1 1 
       12 20552 1 1  51 PRO HD2  H  -2.716 -22.708 -26.290 1.00 . A A . 300 PRO HD2  1 1 
       12 20553 1 1  51 PRO HD3  H  -2.773 -21.047 -26.848 1.00 . A A . 300 PRO HD3  1 1 
       12 20554 1 1  51 PRO HG2  H  -0.746 -22.301 -25.178 1.00 . A A . 300 PRO HG2  1 1 
       12 20555 1 1  51 PRO HG3  H  -0.866 -20.615 -25.639 1.00 . A A . 300 PRO HG3  1 1 
       12 20556 1 1  51 PRO N    N  -1.697 -22.360 -28.111 1.00 . A A . 300 PRO N    1 1 
       12 20557 1 1  51 PRO O    O  -0.758 -24.883 -28.480 1.00 . A A . 300 PRO O    1 1 
       12 20558 1 1  52 THR C    C   2.326 -26.053 -26.478 1.00 . A A . 301 THR C    1 1 
       12 20559 1 1  52 THR CA   C   1.834 -25.689 -27.880 1.00 . A A . 301 THR CA   1 1 
       12 20560 1 1  52 THR CB   C   2.908 -25.838 -28.959 1.00 . A A . 301 THR CB   1 1 
       12 20561 1 1  52 THR CG2  C   3.613 -27.195 -28.901 1.00 . A A . 301 THR CG2  1 1 
       12 20562 1 1  52 THR H    H   2.044 -23.626 -27.689 1.00 . A A . 301 THR H    1 1 
       12 20563 1 1  52 THR HA   H   0.997 -26.349 -28.107 1.00 . A A . 301 THR HA   1 1 
       12 20564 1 1  52 THR HB   H   3.629 -25.022 -28.906 1.00 . A A . 301 THR HB   1 1 
       12 20565 1 1  52 THR HG1  H   2.800 -25.926 -30.956 1.00 . A A . 301 THR HG1  1 1 
       12 20566 1 1  52 THR HG21 H   4.290 -27.290 -29.750 1.00 . A A . 301 THR HG21 1 1 
       12 20567 1 1  52 THR HG22 H   4.181 -27.269 -27.974 1.00 . A A . 301 THR HG22 1 1 
       12 20568 1 1  52 THR HG23 H   2.871 -27.992 -28.937 1.00 . A A . 301 THR HG23 1 1 
       12 20569 1 1  52 THR N    N   1.356 -24.317 -27.909 1.00 . A A . 301 THR N    1 1 
       12 20570 1 1  52 THR O    O   2.401 -25.195 -25.600 1.00 . A A . 301 THR O    1 1 
       12 20571 1 1  52 THR OG1  O   2.172 -25.882 -30.179 1.00 . A A . 301 THR OG1  1 1 
       12 20572 1 1  53 THR C    C   4.648 -27.633 -24.928 1.00 . A A . 302 THR C    1 1 
       12 20573 1 1  53 THR CA   C   3.133 -27.816 -25.031 1.00 . A A . 302 THR CA   1 1 
       12 20574 1 1  53 THR CB   C   2.685 -29.271 -24.881 1.00 . A A . 302 THR CB   1 1 
       12 20575 1 1  53 THR CG2  C   3.510 -30.033 -23.842 1.00 . A A . 302 THR CG2  1 1 
       12 20576 1 1  53 THR H    H   2.586 -28.019 -27.031 1.00 . A A . 302 THR H    1 1 
       12 20577 1 1  53 THR HA   H   2.683 -27.213 -24.242 1.00 . A A . 302 THR HA   1 1 
       12 20578 1 1  53 THR HB   H   2.699 -29.784 -25.842 1.00 . A A . 302 THR HB   1 1 
       12 20579 1 1  53 THR HG1  H   0.717 -28.922 -24.989 1.00 . A A . 302 THR HG1  1 1 
       12 20580 1 1  53 THR HG21 H   4.321 -30.564 -24.340 1.00 . A A . 302 THR HG21 1 1 
       12 20581 1 1  53 THR HG22 H   3.925 -29.330 -23.121 1.00 . A A . 302 THR HG22 1 1 
       12 20582 1 1  53 THR HG23 H   2.871 -30.749 -23.324 1.00 . A A . 302 THR HG23 1 1 
       12 20583 1 1  53 THR N    N   2.649 -27.327 -26.312 1.00 . A A . 302 THR N    1 1 
       12 20584 1 1  53 THR O    O   5.397 -28.608 -24.947 1.00 . A A . 302 THR O    1 1 
       12 20585 1 1  53 THR OG1  O   1.390 -29.176 -24.294 1.00 . A A . 302 THR OG1  1 1 
       12 20586 1 1  54 GLN C    C   6.961 -26.294 -23.288 1.00 . A A . 303 GLN C    1 1 
       12 20587 1 1  54 GLN CA   C   6.467 -26.053 -24.716 1.00 . A A . 303 GLN CA   1 1 
       12 20588 1 1  54 GLN CB   C   6.734 -24.611 -25.152 1.00 . A A . 303 GLN CB   1 1 
       12 20589 1 1  54 GLN CD   C   5.605 -24.834 -27.396 1.00 . A A . 303 GLN CD   1 1 
       12 20590 1 1  54 GLN CG   C   6.914 -24.521 -26.668 1.00 . A A . 303 GLN CG   1 1 
       12 20591 1 1  54 GLN H    H   4.438 -25.589 -24.807 1.00 . A A . 303 GLN H    1 1 
       12 20592 1 1  54 GLN HA   H   6.972 -26.733 -25.402 1.00 . A A . 303 GLN HA   1 1 
       12 20593 1 1  54 GLN HB2  H   5.904 -23.974 -24.842 1.00 . A A . 303 GLN HB2  1 1 
       12 20594 1 1  54 GLN HB3  H   7.627 -24.235 -24.652 1.00 . A A . 303 GLN HB3  1 1 
       12 20595 1 1  54 GLN HE21 H   4.653 -23.580 -26.123 1.00 . A A . 303 GLN HE21 1 1 
       12 20596 1 1  54 GLN HE22 H   3.645 -24.337 -27.311 1.00 . A A . 303 GLN HE22 1 1 
       12 20597 1 1  54 GLN HG2  H   7.255 -23.521 -26.939 1.00 . A A . 303 GLN HG2  1 1 
       12 20598 1 1  54 GLN HG3  H   7.688 -25.219 -26.988 1.00 . A A . 303 GLN HG3  1 1 
       12 20599 1 1  54 GLN N    N   5.054 -26.376 -24.822 1.00 . A A . 303 GLN N    1 1 
       12 20600 1 1  54 GLN NE2  N   4.547 -24.198 -26.903 1.00 . A A . 303 GLN NE2  1 1 
       12 20601 1 1  54 GLN O    O   6.257 -25.996 -22.325 1.00 . A A . 303 GLN O    1 1 
       12 20602 1 1  54 GLN OE1  O   5.560 -25.602 -28.342 1.00 . A A . 303 GLN OE1  1 1 
       12 20603 1 1  55 ILE C    C  10.288 -27.161 -22.046 1.00 . A A . 304 ILE C    1 1 
       12 20604 1 1  55 ILE CA   C   8.765 -27.118 -21.903 1.00 . A A . 304 ILE CA   1 1 
       12 20605 1 1  55 ILE CB   C   8.167 -28.394 -21.307 1.00 . A A . 304 ILE CB   1 1 
       12 20606 1 1  55 ILE CD1  C   6.084 -29.450 -20.356 1.00 . A A . 304 ILE CD1  1 1 
       12 20607 1 1  55 ILE CG1  C   6.653 -28.261 -21.133 1.00 . A A . 304 ILE CG1  1 1 
       12 20608 1 1  55 ILE CG2  C   8.865 -28.766 -19.997 1.00 . A A . 304 ILE CG2  1 1 
       12 20609 1 1  55 ILE H    H   8.735 -27.073 -23.985 1.00 . A A . 304 ILE H    1 1 
       12 20610 1 1  55 ILE HA   H   8.504 -26.297 -21.235 1.00 . A A . 304 ILE HA   1 1 
       12 20611 1 1  55 ILE HB   H   8.340 -29.211 -22.007 1.00 . A A . 304 ILE HB   1 1 
       12 20612 1 1  55 ILE HD11 H   5.314 -29.939 -20.952 1.00 . A A . 304 ILE HD11 1 1 
       12 20613 1 1  55 ILE HD12 H   6.883 -30.160 -20.142 1.00 . A A . 304 ILE HD12 1 1 
       12 20614 1 1  55 ILE HD13 H   5.650 -29.098 -19.420 1.00 . A A . 304 ILE HD13 1 1 
       12 20615 1 1  55 ILE HG12 H   6.424 -27.335 -20.606 1.00 . A A . 304 ILE HG12 1 1 
       12 20616 1 1  55 ILE HG13 H   6.175 -28.198 -22.110 1.00 . A A . 304 ILE HG13 1 1 
       12 20617 1 1  55 ILE HG21 H   9.425 -29.691 -20.134 1.00 . A A . 304 ILE HG21 1 1 
       12 20618 1 1  55 ILE HG22 H   9.548 -27.967 -19.709 1.00 . A A . 304 ILE HG22 1 1 
       12 20619 1 1  55 ILE HG23 H   8.119 -28.906 -19.215 1.00 . A A . 304 ILE HG23 1 1 
       12 20620 1 1  55 ILE N    N   8.168 -26.833 -23.197 1.00 . A A . 304 ILE N    1 1 
       12 20621 1 1  55 ILE O    O  10.871 -28.233 -22.198 1.00 . A A . 304 ILE O    1 1 
       12 20622 1 1  56 ILE C    C  12.976 -26.128 -20.753 1.00 . A A . 305 ILE C    1 1 
       12 20623 1 1  56 ILE CA   C  12.332 -25.870 -22.116 1.00 . A A . 305 ILE CA   1 1 
       12 20624 1 1  56 ILE CB   C  12.715 -24.523 -22.733 1.00 . A A . 305 ILE CB   1 1 
       12 20625 1 1  56 ILE CD1  C  12.093 -23.212 -24.796 1.00 . A A . 305 ILE CD1  1 1 
       12 20626 1 1  56 ILE CG1  C  12.580 -24.559 -24.256 1.00 . A A . 305 ILE CG1  1 1 
       12 20627 1 1  56 ILE CG2  C  14.117 -24.097 -22.291 1.00 . A A . 305 ILE CG2  1 1 
       12 20628 1 1  56 ILE H    H  10.407 -25.113 -21.871 1.00 . A A . 305 ILE H    1 1 
       12 20629 1 1  56 ILE HA   H  12.662 -26.646 -22.807 1.00 . A A . 305 ILE HA   1 1 
       12 20630 1 1  56 ILE HB   H  12.019 -23.769 -22.365 1.00 . A A . 305 ILE HB   1 1 
       12 20631 1 1  56 ILE HD11 H  11.269 -22.852 -24.180 1.00 . A A . 305 ILE HD11 1 1 
       12 20632 1 1  56 ILE HD12 H  12.911 -22.492 -24.766 1.00 . A A . 305 ILE HD12 1 1 
       12 20633 1 1  56 ILE HD13 H  11.753 -23.334 -25.824 1.00 . A A . 305 ILE HD13 1 1 
       12 20634 1 1  56 ILE HG12 H  13.543 -24.807 -24.704 1.00 . A A . 305 ILE HG12 1 1 
       12 20635 1 1  56 ILE HG13 H  11.882 -25.344 -24.545 1.00 . A A . 305 ILE HG13 1 1 
       12 20636 1 1  56 ILE HG21 H  14.854 -24.784 -22.708 1.00 . A A . 305 ILE HG21 1 1 
       12 20637 1 1  56 ILE HG22 H  14.319 -23.087 -22.648 1.00 . A A . 305 ILE HG22 1 1 
       12 20638 1 1  56 ILE HG23 H  14.177 -24.117 -21.203 1.00 . A A . 305 ILE HG23 1 1 
       12 20639 1 1  56 ILE N    N  10.888 -25.981 -21.994 1.00 . A A . 305 ILE N    1 1 
       12 20640 1 1  56 ILE O    O  12.297 -26.108 -19.728 1.00 . A A . 305 ILE O    1 1 
       12 20641 1 1  57 ASP C    C  16.012 -25.485 -19.320 1.00 . A A . 306 ASP C    1 1 
       12 20642 1 1  57 ASP CA   C  15.023 -26.626 -19.565 1.00 . A A . 306 ASP CA   1 1 
       12 20643 1 1  57 ASP CB   C  15.820 -27.928 -19.674 1.00 . A A . 306 ASP CB   1 1 
       12 20644 1 1  57 ASP CG   C  16.624 -28.300 -18.427 1.00 . A A . 306 ASP CG   1 1 
       12 20645 1 1  57 ASP H    H  14.824 -26.379 -21.624 1.00 . A A . 306 ASP H    1 1 
       12 20646 1 1  57 ASP HA   H  14.270 -26.701 -18.781 1.00 . A A . 306 ASP HA   1 1 
       12 20647 1 1  57 ASP HB2  H  15.131 -28.741 -19.900 1.00 . A A . 306 ASP HB2  1 1 
       12 20648 1 1  57 ASP HB3  H  16.505 -27.847 -20.518 1.00 . A A . 306 ASP HB3  1 1 
       12 20649 1 1  57 ASP HD2  H  17.274 -30.051 -18.668 1.00 . A A . 306 ASP HD2  1 1 
       12 20650 1 1  57 ASP N    N  14.279 -26.365 -20.785 1.00 . A A . 306 ASP N    1 1 
       12 20651 1 1  57 ASP O    O  16.558 -24.919 -20.266 1.00 . A A . 306 ASP O    1 1 
       12 20652 1 1  57 ASP OD1  O  16.325 -27.841 -17.314 1.00 . A A . 306 ASP OD1  1 1 
       12 20653 1 1  57 ASP OD2  O  17.607 -29.109 -18.633 1.00 . A A . 306 ASP OD2  1 1 
       12 20654 1 1  58 MET C    C  18.531 -24.666 -17.411 1.00 . A A . 307 MET C    1 1 
       12 20655 1 1  58 MET CA   C  17.126 -24.117 -17.666 1.00 . A A . 307 MET CA   1 1 
       12 20656 1 1  58 MET CB   C  16.609 -23.429 -16.401 1.00 . A A . 307 MET CB   1 1 
       12 20657 1 1  58 MET CE   C  14.377 -21.435 -16.771 1.00 . A A . 307 MET CE   1 1 
       12 20658 1 1  58 MET CG   C  17.030 -21.958 -16.366 1.00 . A A . 307 MET CG   1 1 
       12 20659 1 1  58 MET H    H  15.764 -25.646 -17.283 1.00 . A A . 307 MET H    1 1 
       12 20660 1 1  58 MET HA   H  17.145 -23.430 -18.512 1.00 . A A . 307 MET HA   1 1 
       12 20661 1 1  58 MET HB2  H  15.522 -23.501 -16.361 1.00 . A A . 307 MET HB2  1 1 
       12 20662 1 1  58 MET HB3  H  16.995 -23.942 -15.520 1.00 . A A . 307 MET HB3  1 1 
       12 20663 1 1  58 MET HE1  H  14.442 -21.503 -15.685 1.00 . A A . 307 MET HE1  1 1 
       12 20664 1 1  58 MET HE2  H  13.647 -20.672 -17.044 1.00 . A A . 307 MET HE2  1 1 
       12 20665 1 1  58 MET HE3  H  14.066 -22.397 -17.178 1.00 . A A . 307 MET HE3  1 1 
       12 20666 1 1  58 MET HG2  H  16.972 -21.578 -15.346 1.00 . A A . 307 MET HG2  1 1 
       12 20667 1 1  58 MET HG3  H  18.069 -21.861 -16.683 1.00 . A A . 307 MET HG3  1 1 
       12 20668 1 1  58 MET N    N  16.212 -25.181 -18.046 1.00 . A A . 307 MET N    1 1 
       12 20669 1 1  58 MET O    O  19.494 -23.905 -17.328 1.00 . A A . 307 MET O    1 1 
       12 20670 1 1  58 MET SD   S  15.974 -20.996 -17.436 1.00 . A A . 307 MET SD   1 1 
       12 20671 1 1  59 GLY C    C  20.141 -26.785 -15.549 1.00 . A A . 308 GLY C    1 1 
       12 20672 1 1  59 GLY CA   C  19.876 -26.644 -17.049 1.00 . A A . 308 GLY CA   1 1 
       12 20673 1 1  59 GLY H    H  17.817 -26.596 -17.361 1.00 . A A . 308 GLY H    1 1 
       12 20674 1 1  59 GLY HA2  H  19.874 -27.629 -17.516 1.00 . A A . 308 GLY HA2  1 1 
       12 20675 1 1  59 GLY HA3  H  20.681 -26.073 -17.512 1.00 . A A . 308 GLY HA3  1 1 
       12 20676 1 1  59 GLY N    N  18.605 -25.984 -17.293 1.00 . A A . 308 GLY N    1 1 
       12 20677 1 1  59 GLY O    O  19.499 -26.123 -14.736 1.00 . A A . 308 GLY O    1 1 
       12 20678 1 1  60 PRO C    C  22.298 -26.751 -13.272 1.00 . A A . 309 PRO C    1 1 
       12 20679 1 1  60 PRO CA   C  21.474 -27.912 -13.831 1.00 . A A . 309 PRO CA   1 1 
       12 20680 1 1  60 PRO CB   C  22.232 -29.229 -13.839 1.00 . A A . 309 PRO CB   1 1 
       12 20681 1 1  60 PRO CD   C  21.897 -28.478 -16.155 1.00 . A A . 309 PRO CD   1 1 
       12 20682 1 1  60 PRO CG   C  22.673 -29.447 -15.278 1.00 . A A . 309 PRO CG   1 1 
       12 20683 1 1  60 PRO HA   H  20.651 -27.962 -13.263 1.00 . A A . 309 PRO HA   1 1 
       12 20684 1 1  60 PRO HB2  H  23.091 -29.190 -13.169 1.00 . A A . 309 PRO HB2  1 1 
       12 20685 1 1  60 PRO HB3  H  21.598 -30.047 -13.497 1.00 . A A . 309 PRO HB3  1 1 
       12 20686 1 1  60 PRO HD2  H  22.568 -27.854 -16.746 1.00 . A A . 309 PRO HD2  1 1 
       12 20687 1 1  60 PRO HD3  H  21.254 -29.007 -16.857 1.00 . A A . 309 PRO HD3  1 1 
       12 20688 1 1  60 PRO HG2  H  23.745 -29.278 -15.378 1.00 . A A . 309 PRO HG2  1 1 
       12 20689 1 1  60 PRO HG3  H  22.483 -30.475 -15.584 1.00 . A A . 309 PRO HG3  1 1 
       12 20690 1 1  60 PRO N    N  21.115 -27.676 -15.219 1.00 . A A . 309 PRO N    1 1 
       12 20691 1 1  60 PRO O    O  22.597 -26.715 -12.079 1.00 . A A . 309 PRO O    1 1 
       12 20692 1 1  61 HIS C    C  22.490 -23.520 -13.397 1.00 . A A . 310 HIS C    1 1 
       12 20693 1 1  61 HIS CA   C  23.426 -24.670 -13.770 1.00 . A A . 310 HIS CA   1 1 
       12 20694 1 1  61 HIS CB   C  24.421 -24.293 -14.869 1.00 . A A . 310 HIS CB   1 1 
       12 20695 1 1  61 HIS CD2  C  25.366 -26.683 -15.346 1.00 . A A . 310 HIS CD2  1 1 
       12 20696 1 1  61 HIS CE1  C  25.330 -26.602 -17.532 1.00 . A A . 310 HIS CE1  1 1 
       12 20697 1 1  61 HIS CG   C  24.882 -25.461 -15.709 1.00 . A A . 310 HIS CG   1 1 
       12 20698 1 1  61 HIS H    H  22.395 -25.867 -15.128 1.00 . A A . 310 HIS H    1 1 
       12 20699 1 1  61 HIS HA   H  23.999 -24.962 -12.889 1.00 . A A . 310 HIS HA   1 1 
       12 20700 1 1  61 HIS HB2  H  23.962 -23.549 -15.521 1.00 . A A . 310 HIS HB2  1 1 
       12 20701 1 1  61 HIS HB3  H  25.291 -23.822 -14.412 1.00 . A A . 310 HIS HB3  1 1 
       12 20702 1 1  61 HIS HD1  H  24.569 -24.676 -17.663 1.00 . A A . 310 HIS HD1  1 1 
       12 20703 1 1  61 HIS HD2  H  25.508 -27.034 -14.324 1.00 . A A . 310 HIS HD2  1 1 
       12 20704 1 1  61 HIS HE1  H  25.444 -26.893 -18.576 1.00 . A A . 310 HIS HE1  1 1 
       12 20705 1 1  61 HIS N    N  22.642 -25.830 -14.160 1.00 . A A . 310 HIS N    1 1 
       12 20706 1 1  61 HIS ND1  N  24.871 -25.440 -17.092 1.00 . A A . 310 HIS ND1  1 1 
       12 20707 1 1  61 HIS NE2  N  25.636 -27.372 -16.448 1.00 . A A . 310 HIS NE2  1 1 
       12 20708 1 1  61 HIS O    O  21.461 -23.318 -14.041 1.00 . A A . 310 HIS O    1 1 
       12 20709 1 1  62 GLU C    C  22.598 -20.368 -12.511 1.00 . A A . 311 GLU C    1 1 
       12 20710 1 1  62 GLU CA   C  22.087 -21.670 -11.891 1.00 . A A . 311 GLU CA   1 1 
       12 20711 1 1  62 GLU CB   C  22.095 -21.590 -10.363 1.00 . A A . 311 GLU CB   1 1 
       12 20712 1 1  62 GLU CD   C  24.612 -21.520 -10.231 1.00 . A A . 311 GLU CD   1 1 
       12 20713 1 1  62 GLU CG   C  23.310 -20.807  -9.862 1.00 . A A . 311 GLU CG   1 1 
       12 20714 1 1  62 GLU H    H  23.717 -22.967 -11.839 1.00 . A A . 311 GLU H    1 1 
       12 20715 1 1  62 GLU HA   H  21.071 -21.869 -12.233 1.00 . A A . 311 GLU HA   1 1 
       12 20716 1 1  62 GLU HB2  H  21.180 -21.110 -10.016 1.00 . A A . 311 GLU HB2  1 1 
       12 20717 1 1  62 GLU HB3  H  22.107 -22.596  -9.943 1.00 . A A . 311 GLU HB3  1 1 
       12 20718 1 1  62 GLU HE2  H  25.694 -21.961  -8.753 1.00 . A A . 311 GLU HE2  1 1 
       12 20719 1 1  62 GLU HG2  H  23.305 -19.806 -10.292 1.00 . A A . 311 GLU HG2  1 1 
       12 20720 1 1  62 GLU HG3  H  23.250 -20.689  -8.780 1.00 . A A . 311 GLU HG3  1 1 
       12 20721 1 1  62 GLU N    N  22.879 -22.795 -12.358 1.00 . A A . 311 GLU N    1 1 
       12 20722 1 1  62 GLU O    O  23.651 -20.351 -13.148 1.00 . A A . 311 GLU O    1 1 
       12 20723 1 1  62 GLU OE1  O  25.187 -21.249 -11.295 1.00 . A A . 311 GLU OE1  1 1 
       12 20724 1 1  62 GLU OE2  O  25.026 -22.383  -9.365 1.00 . A A . 311 GLU OE2  1 1 
       12 20725 1 1  63 ILE C    C  22.449 -17.042 -11.674 1.00 . A A . 312 ILE C    1 1 
       12 20726 1 1  63 ILE CA   C  22.191 -18.006 -12.834 1.00 . A A . 312 ILE CA   1 1 
       12 20727 1 1  63 ILE CB   C  21.128 -17.514 -13.817 1.00 . A A . 312 ILE CB   1 1 
       12 20728 1 1  63 ILE CD1  C  19.740 -18.699 -15.558 1.00 . A A . 312 ILE CD1  1 1 
       12 20729 1 1  63 ILE CG1  C  21.156 -18.332 -15.110 1.00 . A A . 312 ILE CG1  1 1 
       12 20730 1 1  63 ILE CG2  C  21.280 -16.015 -14.084 1.00 . A A . 312 ILE CG2  1 1 
       12 20731 1 1  63 ILE H    H  20.975 -19.332 -11.784 1.00 . A A . 312 ILE H    1 1 
       12 20732 1 1  63 ILE HA   H  23.118 -18.127 -13.395 1.00 . A A . 312 ILE HA   1 1 
       12 20733 1 1  63 ILE HB   H  20.148 -17.662 -13.364 1.00 . A A . 312 ILE HB   1 1 
       12 20734 1 1  63 ILE HD11 H  19.699 -18.727 -16.647 1.00 . A A . 312 ILE HD11 1 1 
       12 20735 1 1  63 ILE HD12 H  19.476 -19.678 -15.159 1.00 . A A . 312 ILE HD12 1 1 
       12 20736 1 1  63 ILE HD13 H  19.037 -17.954 -15.187 1.00 . A A . 312 ILE HD13 1 1 
       12 20737 1 1  63 ILE HG12 H  21.653 -17.761 -15.895 1.00 . A A . 312 ILE HG12 1 1 
       12 20738 1 1  63 ILE HG13 H  21.740 -19.239 -14.957 1.00 . A A . 312 ILE HG13 1 1 
       12 20739 1 1  63 ILE HG21 H  20.826 -15.769 -15.045 1.00 . A A . 312 ILE HG21 1 1 
       12 20740 1 1  63 ILE HG22 H  20.782 -15.453 -13.294 1.00 . A A . 312 ILE HG22 1 1 
       12 20741 1 1  63 ILE HG23 H  22.338 -15.755 -14.105 1.00 . A A . 312 ILE HG23 1 1 
       12 20742 1 1  63 ILE N    N  21.829 -19.309 -12.303 1.00 . A A . 312 ILE N    1 1 
       12 20743 1 1  63 ILE O    O  21.873 -17.192 -10.598 1.00 . A A . 312 ILE O    1 1 
       12 20744 1 1  64 GLY C    C  22.848 -13.801 -11.118 1.00 . A A . 313 GLY C    1 1 
       12 20745 1 1  64 GLY CA   C  23.657 -15.085 -10.924 1.00 . A A . 313 GLY CA   1 1 
       12 20746 1 1  64 GLY H    H  23.780 -15.959 -12.811 1.00 . A A . 313 GLY H    1 1 
       12 20747 1 1  64 GLY HA2  H  23.466 -15.493  -9.931 1.00 . A A . 313 GLY HA2  1 1 
       12 20748 1 1  64 GLY HA3  H  24.722 -14.859 -10.976 1.00 . A A . 313 GLY HA3  1 1 
       12 20749 1 1  64 GLY N    N  23.316 -16.073 -11.933 1.00 . A A . 313 GLY N    1 1 
       12 20750 1 1  64 GLY O    O  21.835 -13.801 -11.817 1.00 . A A . 313 GLY O    1 1 
       12 20751 1 1  65 ILE C    C  23.166 -10.708 -11.820 1.00 . A A . 314 ILE C    1 1 
       12 20752 1 1  65 ILE CA   C  22.658 -11.450 -10.583 1.00 . A A . 314 ILE CA   1 1 
       12 20753 1 1  65 ILE CB   C  22.826 -10.663  -9.282 1.00 . A A . 314 ILE CB   1 1 
       12 20754 1 1  65 ILE CD1  C  23.031 -10.837  -6.774 1.00 . A A . 314 ILE CD1  1 1 
       12 20755 1 1  65 ILE CG1  C  22.670 -11.576  -8.064 1.00 . A A . 314 ILE CG1  1 1 
       12 20756 1 1  65 ILE CG2  C  21.865  -9.473  -9.233 1.00 . A A . 314 ILE CG2  1 1 
       12 20757 1 1  65 ILE H    H  24.149 -12.746  -9.921 1.00 . A A . 314 ILE H    1 1 
       12 20758 1 1  65 ILE HA   H  21.593 -11.642 -10.708 1.00 . A A . 314 ILE HA   1 1 
       12 20759 1 1  65 ILE HB   H  23.838 -10.260  -9.254 1.00 . A A . 314 ILE HB   1 1 
       12 20760 1 1  65 ILE HD11 H  22.118 -10.564  -6.244 1.00 . A A . 314 ILE HD11 1 1 
       12 20761 1 1  65 ILE HD12 H  23.638 -11.485  -6.142 1.00 . A A . 314 ILE HD12 1 1 
       12 20762 1 1  65 ILE HD13 H  23.593  -9.936  -7.017 1.00 . A A . 314 ILE HD13 1 1 
       12 20763 1 1  65 ILE HG12 H  21.643 -11.937  -8.005 1.00 . A A . 314 ILE HG12 1 1 
       12 20764 1 1  65 ILE HG13 H  23.309 -12.452  -8.177 1.00 . A A . 314 ILE HG13 1 1 
       12 20765 1 1  65 ILE HG21 H  22.436  -8.545  -9.209 1.00 . A A . 314 ILE HG21 1 1 
       12 20766 1 1  65 ILE HG22 H  21.227  -9.485 -10.117 1.00 . A A . 314 ILE HG22 1 1 
       12 20767 1 1  65 ILE HG23 H  21.247  -9.542  -8.338 1.00 . A A . 314 ILE HG23 1 1 
       12 20768 1 1  65 ILE N    N  23.325 -12.738 -10.488 1.00 . A A . 314 ILE N    1 1 
       12 20769 1 1  65 ILE O    O  24.322 -10.864 -12.212 1.00 . A A . 314 ILE O    1 1 
       12 20770 1 1  66 LYS C    C  23.286 -10.071 -14.612 1.00 . A A . 315 LYS C    1 1 
       12 20771 1 1  66 LYS CA   C  22.622  -9.149 -13.588 1.00 . A A . 315 LYS CA   1 1 
       12 20772 1 1  66 LYS CB   C  23.472  -7.934 -13.211 1.00 . A A . 315 LYS CB   1 1 
       12 20773 1 1  66 LYS CD   C  22.407  -6.883 -11.182 1.00 . A A . 315 LYS CD   1 1 
       12 20774 1 1  66 LYS CE   C  23.756  -6.950 -10.464 1.00 . A A . 315 LYS CE   1 1 
       12 20775 1 1  66 LYS CG   C  22.596  -6.789 -12.697 1.00 . A A . 315 LYS CG   1 1 
       12 20776 1 1  66 LYS H    H  21.340  -9.794 -12.078 1.00 . A A . 315 LYS H    1 1 
       12 20777 1 1  66 LYS HA   H  21.692  -8.772 -14.014 1.00 . A A . 315 LYS HA   1 1 
       12 20778 1 1  66 LYS HB2  H  24.196  -8.214 -12.447 1.00 . A A . 315 LYS HB2  1 1 
       12 20779 1 1  66 LYS HB3  H  24.040  -7.600 -14.080 1.00 . A A . 315 LYS HB3  1 1 
       12 20780 1 1  66 LYS HD2  H  21.845  -6.018 -10.828 1.00 . A A . 315 LYS HD2  1 1 
       12 20781 1 1  66 LYS HD3  H  21.817  -7.766 -10.939 1.00 . A A . 315 LYS HD3  1 1 
       12 20782 1 1  66 LYS HE2  H  24.116  -7.979 -10.450 1.00 . A A . 315 LYS HE2  1 1 
       12 20783 1 1  66 LYS HE3  H  24.494  -6.361 -11.008 1.00 . A A . 315 LYS HE3  1 1 
       12 20784 1 1  66 LYS HG2  H  23.054  -5.834 -12.952 1.00 . A A . 315 LYS HG2  1 1 
       12 20785 1 1  66 LYS HG3  H  21.625  -6.820 -13.191 1.00 . A A . 315 LYS HG3  1 1 
       12 20786 1 1  66 LYS HZ1  H  23.846  -7.158  -8.392 1.00 . A A . 315 LYS HZ1  1 1 
       12 20787 1 1  66 LYS HZ3  H  22.694  -6.115  -8.877 1.00 . A A . 315 LYS HZ3  1 1 
       12 20788 1 1  66 LYS N    N  22.278  -9.916 -12.402 1.00 . A A . 315 LYS N    1 1 
       12 20789 1 1  66 LYS NZ   N  23.632  -6.443  -9.079 1.00 . A A . 315 LYS NZ   1 1 
       12 20790 1 1  66 LYS O    O  24.032  -9.611 -15.475 1.00 . A A . 315 LYS O    1 1 
       12 20791 1 1  67 GLU C    C  22.735 -12.409 -16.677 1.00 . A A . 316 GLU C    1 1 
       12 20792 1 1  67 GLU CA   C  23.552 -12.348 -15.384 1.00 . A A . 316 GLU CA   1 1 
       12 20793 1 1  67 GLU CB   C  23.623 -13.722 -14.715 1.00 . A A . 316 GLU CB   1 1 
       12 20794 1 1  67 GLU CD   C  25.690 -13.087 -13.418 1.00 . A A . 316 GLU CD   1 1 
       12 20795 1 1  67 GLU CG   C  25.069 -14.097 -14.385 1.00 . A A . 316 GLU CG   1 1 
       12 20796 1 1  67 GLU H    H  22.385 -11.722 -13.776 1.00 . A A . 316 GLU H    1 1 
       12 20797 1 1  67 GLU HA   H  24.563 -12.004 -15.601 1.00 . A A . 316 GLU HA   1 1 
       12 20798 1 1  67 GLU HB2  H  23.027 -13.716 -13.802 1.00 . A A . 316 GLU HB2  1 1 
       12 20799 1 1  67 GLU HB3  H  23.189 -14.474 -15.374 1.00 . A A . 316 GLU HB3  1 1 
       12 20800 1 1  67 GLU HE2  H  26.978 -12.213 -14.479 1.00 . A A . 316 GLU HE2  1 1 
       12 20801 1 1  67 GLU HG2  H  25.098 -15.093 -13.943 1.00 . A A . 316 GLU HG2  1 1 
       12 20802 1 1  67 GLU HG3  H  25.656 -14.137 -15.302 1.00 . A A . 316 GLU HG3  1 1 
       12 20803 1 1  67 GLU N    N  22.992 -11.357 -14.481 1.00 . A A . 316 GLU N    1 1 
       12 20804 1 1  67 GLU O    O  21.910 -11.534 -16.936 1.00 . A A . 316 GLU O    1 1 
       12 20805 1 1  67 GLU OE1  O  25.732 -13.335 -12.204 1.00 . A A . 316 GLU OE1  1 1 
       12 20806 1 1  67 GLU OE2  O  26.142 -12.011 -13.970 1.00 . A A . 316 GLU OE2  1 1 
       12 20807 1 1  68 TYR C    C  22.453 -15.072 -19.222 1.00 . A A . 317 TYR C    1 1 
       12 20808 1 1  68 TYR CA   C  22.294 -13.637 -18.713 1.00 . A A . 317 TYR CA   1 1 
       12 20809 1 1  68 TYR CB   C  22.952 -12.680 -19.708 1.00 . A A . 317 TYR CB   1 1 
       12 20810 1 1  68 TYR CD1  C  21.020 -11.545 -20.865 1.00 . A A . 317 TYR CD1  1 1 
       12 20811 1 1  68 TYR CD2  C  22.447 -10.220 -19.479 1.00 . A A . 317 TYR CD2  1 1 
       12 20812 1 1  68 TYR CE1  C  20.230 -10.380 -21.166 1.00 . A A . 317 TYR CE1  1 1 
       12 20813 1 1  68 TYR CE2  C  21.657  -9.054 -19.780 1.00 . A A . 317 TYR CE2  1 1 
       12 20814 1 1  68 TYR CG   C  22.112 -11.441 -20.028 1.00 . A A . 317 TYR CG   1 1 
       12 20815 1 1  68 TYR CZ   C  20.587  -9.192 -20.609 1.00 . A A . 317 TYR CZ   1 1 
       12 20816 1 1  68 TYR H    H  23.667 -14.158 -17.235 1.00 . A A . 317 TYR H    1 1 
       12 20817 1 1  68 TYR HA   H  21.236 -13.436 -18.542 1.00 . A A . 317 TYR HA   1 1 
       12 20818 1 1  68 TYR HB2  H  23.914 -12.360 -19.307 1.00 . A A . 317 TYR HB2  1 1 
       12 20819 1 1  68 TYR HB3  H  23.155 -13.217 -20.634 1.00 . A A . 317 TYR HB3  1 1 
       12 20820 1 1  68 TYR HD1  H  20.756 -12.510 -21.298 1.00 . A A . 317 TYR HD1  1 1 
       12 20821 1 1  68 TYR HD2  H  23.310 -10.138 -18.818 1.00 . A A . 317 TYR HD2  1 1 
       12 20822 1 1  68 TYR HE1  H  19.365 -10.448 -21.825 1.00 . A A . 317 TYR HE1  1 1 
       12 20823 1 1  68 TYR HE2  H  21.910  -8.084 -19.354 1.00 . A A . 317 TYR HE2  1 1 
       12 20824 1 1  68 TYR HH   H  19.967  -7.831 -21.850 1.00 . A A . 317 TYR HH   1 1 
       12 20825 1 1  68 TYR N    N  22.994 -13.451 -17.454 1.00 . A A . 317 TYR N    1 1 
       12 20826 1 1  68 TYR O    O  23.486 -15.702 -18.998 1.00 . A A . 317 TYR O    1 1 
       12 20827 1 1  68 TYR OH   O  19.841  -8.091 -20.893 1.00 . A A . 317 TYR OH   1 1 
       12 20828 1 1  69 LYS C    C  20.682 -16.907 -21.774 1.00 . A A . 318 LYS C    1 1 
       12 20829 1 1  69 LYS CA   C  21.428 -16.893 -20.439 1.00 . A A . 318 LYS CA   1 1 
       12 20830 1 1  69 LYS CB   C  20.877 -17.888 -19.415 1.00 . A A . 318 LYS CB   1 1 
       12 20831 1 1  69 LYS CD   C  22.657 -19.586 -19.971 1.00 . A A . 318 LYS CD   1 1 
       12 20832 1 1  69 LYS CE   C  23.411 -19.012 -18.770 1.00 . A A . 318 LYS CE   1 1 
       12 20833 1 1  69 LYS CG   C  21.154 -19.329 -19.847 1.00 . A A . 318 LYS CG   1 1 
       12 20834 1 1  69 LYS H    H  20.580 -15.026 -20.074 1.00 . A A . 318 LYS H    1 1 
       12 20835 1 1  69 LYS HA   H  22.469 -17.162 -20.621 1.00 . A A . 318 LYS HA   1 1 
       12 20836 1 1  69 LYS HB2  H  21.330 -17.703 -18.442 1.00 . A A . 318 LYS HB2  1 1 
       12 20837 1 1  69 LYS HB3  H  19.803 -17.738 -19.300 1.00 . A A . 318 LYS HB3  1 1 
       12 20838 1 1  69 LYS HD2  H  22.842 -20.657 -20.043 1.00 . A A . 318 LYS HD2  1 1 
       12 20839 1 1  69 LYS HD3  H  23.032 -19.135 -20.890 1.00 . A A . 318 LYS HD3  1 1 
       12 20840 1 1  69 LYS HE2  H  23.511 -17.932 -18.878 1.00 . A A . 318 LYS HE2  1 1 
       12 20841 1 1  69 LYS HE3  H  22.843 -19.190 -17.857 1.00 . A A . 318 LYS HE3  1 1 
       12 20842 1 1  69 LYS HG2  H  20.722 -20.019 -19.122 1.00 . A A . 318 LYS HG2  1 1 
       12 20843 1 1  69 LYS HG3  H  20.668 -19.526 -20.803 1.00 . A A . 318 LYS HG3  1 1 
       12 20844 1 1  69 LYS HZ1  H  24.718 -20.521 -18.170 1.00 . A A . 318 LYS HZ1  1 1 
       12 20845 1 1  69 LYS HZ3  H  25.399 -19.042 -18.145 1.00 . A A . 318 LYS HZ3  1 1 
       12 20846 1 1  69 LYS N    N  21.416 -15.545 -19.896 1.00 . A A . 318 LYS N    1 1 
       12 20847 1 1  69 LYS NZ   N  24.751 -19.631 -18.656 1.00 . A A . 318 LYS NZ   1 1 
       12 20848 1 1  69 LYS O    O  19.837 -16.050 -22.027 1.00 . A A . 318 LYS O    1 1 
       12 20849 1 1  70 GLU C    C  19.973 -19.480 -24.134 1.00 . A A . 319 GLU C    1 1 
       12 20850 1 1  70 GLU CA   C  20.394 -18.028 -23.898 1.00 . A A . 319 GLU CA   1 1 
       12 20851 1 1  70 GLU CB   C  21.326 -17.541 -25.009 1.00 . A A . 319 GLU CB   1 1 
       12 20852 1 1  70 GLU CD   C  21.319 -16.516 -27.314 1.00 . A A . 319 GLU CD   1 1 
       12 20853 1 1  70 GLU CG   C  20.584 -17.444 -26.344 1.00 . A A . 319 GLU CG   1 1 
       12 20854 1 1  70 GLU H    H  21.710 -18.584 -22.382 1.00 . A A . 319 GLU H    1 1 
       12 20855 1 1  70 GLU HA   H  19.513 -17.388 -23.864 1.00 . A A . 319 GLU HA   1 1 
       12 20856 1 1  70 GLU HB2  H  21.734 -16.565 -24.744 1.00 . A A . 319 GLU HB2  1 1 
       12 20857 1 1  70 GLU HB3  H  22.170 -18.223 -25.107 1.00 . A A . 319 GLU HB3  1 1 
       12 20858 1 1  70 GLU HE2  H  20.430 -14.898 -27.684 1.00 . A A . 319 GLU HE2  1 1 
       12 20859 1 1  70 GLU HG2  H  20.490 -18.436 -26.785 1.00 . A A . 319 GLU HG2  1 1 
       12 20860 1 1  70 GLU HG3  H  19.573 -17.072 -26.176 1.00 . A A . 319 GLU HG3  1 1 
       12 20861 1 1  70 GLU N    N  21.022 -17.891 -22.595 1.00 . A A . 319 GLU N    1 1 
       12 20862 1 1  70 GLU O    O  20.819 -20.364 -24.254 1.00 . A A . 319 GLU O    1 1 
       12 20863 1 1  70 GLU OE1  O  22.009 -16.994 -28.226 1.00 . A A . 319 GLU OE1  1 1 
       12 20864 1 1  70 GLU OE2  O  21.154 -15.256 -27.094 1.00 . A A . 319 GLU OE2  1 1 
       12 20865 1 1  71 TYR C    C  17.531 -21.137 -25.819 1.00 . A A . 320 TYR C    1 1 
       12 20866 1 1  71 TYR CA   C  18.120 -21.010 -24.412 1.00 . A A . 320 TYR CA   1 1 
       12 20867 1 1  71 TYR CB   C  16.999 -21.182 -23.386 1.00 . A A . 320 TYR CB   1 1 
       12 20868 1 1  71 TYR CD1  C  18.350 -21.644 -21.308 1.00 . A A . 320 TYR CD1  1 1 
       12 20869 1 1  71 TYR CD2  C  16.856 -19.778 -21.296 1.00 . A A . 320 TYR CD2  1 1 
       12 20870 1 1  71 TYR CE1  C  18.742 -21.339 -19.956 1.00 . A A . 320 TYR CE1  1 1 
       12 20871 1 1  71 TYR CE2  C  17.248 -19.473 -19.944 1.00 . A A . 320 TYR CE2  1 1 
       12 20872 1 1  71 TYR CG   C  17.415 -20.857 -21.950 1.00 . A A . 320 TYR CG   1 1 
       12 20873 1 1  71 TYR CZ   C  18.172 -20.269 -19.341 1.00 . A A . 320 TYR CZ   1 1 
       12 20874 1 1  71 TYR H    H  17.982 -18.956 -24.094 1.00 . A A . 320 TYR H    1 1 
       12 20875 1 1  71 TYR HA   H  18.932 -21.729 -24.301 1.00 . A A . 320 TYR HA   1 1 
       12 20876 1 1  71 TYR HB2  H  16.164 -20.539 -23.665 1.00 . A A . 320 TYR HB2  1 1 
       12 20877 1 1  71 TYR HB3  H  16.638 -22.209 -23.425 1.00 . A A . 320 TYR HB3  1 1 
       12 20878 1 1  71 TYR HD1  H  18.792 -22.496 -21.824 1.00 . A A . 320 TYR HD1  1 1 
       12 20879 1 1  71 TYR HD2  H  16.118 -19.157 -21.803 1.00 . A A . 320 TYR HD2  1 1 
       12 20880 1 1  71 TYR HE1  H  19.480 -21.952 -19.438 1.00 . A A . 320 TYR HE1  1 1 
       12 20881 1 1  71 TYR HE2  H  16.814 -18.624 -19.416 1.00 . A A . 320 TYR HE2  1 1 
       12 20882 1 1  71 TYR HH   H  18.089 -19.143 -17.758 1.00 . A A . 320 TYR HH   1 1 
       12 20883 1 1  71 TYR N    N  18.664 -19.681 -24.193 1.00 . A A . 320 TYR N    1 1 
       12 20884 1 1  71 TYR O    O  16.889 -20.211 -26.312 1.00 . A A . 320 TYR O    1 1 
       12 20885 1 1  71 TYR OH   O  18.542 -19.980 -18.065 1.00 . A A . 320 TYR OH   1 1 
       12 20886 1 1  72 ARG C    C  16.511 -23.875 -27.800 1.00 . A A . 321 ARG C    1 1 
       12 20887 1 1  72 ARG CA   C  17.273 -22.549 -27.765 1.00 . A A . 321 ARG CA   1 1 
       12 20888 1 1  72 ARG CB   C  18.419 -22.600 -28.779 1.00 . A A . 321 ARG CB   1 1 
       12 20889 1 1  72 ARG CD   C  18.323 -24.563 -30.358 1.00 . A A . 321 ARG CD   1 1 
       12 20890 1 1  72 ARG CG   C  17.926 -23.102 -30.137 1.00 . A A . 321 ARG CG   1 1 
       12 20891 1 1  72 ARG CZ   C  20.426 -25.817 -30.864 1.00 . A A . 321 ARG CZ   1 1 
       12 20892 1 1  72 ARG H    H  18.296 -23.038 -26.017 1.00 . A A . 321 ARG H    1 1 
       12 20893 1 1  72 ARG HA   H  16.612 -21.711 -27.984 1.00 . A A . 321 ARG HA   1 1 
       12 20894 1 1  72 ARG HB2  H  18.854 -21.607 -28.890 1.00 . A A . 321 ARG HB2  1 1 
       12 20895 1 1  72 ARG HB3  H  19.208 -23.255 -28.409 1.00 . A A . 321 ARG HB3  1 1 
       12 20896 1 1  72 ARG HD2  H  18.086 -25.151 -29.471 1.00 . A A . 321 ARG HD2  1 1 
       12 20897 1 1  72 ARG HD3  H  17.746 -24.984 -31.182 1.00 . A A . 321 ARG HD3  1 1 
       12 20898 1 1  72 ARG HE   H  20.294 -23.806 -30.703 1.00 . A A . 321 ARG HE   1 1 
       12 20899 1 1  72 ARG HG2  H  16.842 -23.003 -30.195 1.00 . A A . 321 ARG HG2  1 1 
       12 20900 1 1  72 ARG HG3  H  18.346 -22.484 -30.931 1.00 . A A . 321 ARG HG3  1 1 
       12 20901 1 1  72 ARG HH11 H  18.789 -27.012 -30.616 1.00 . A A . 321 ARG HH11 1 1 
       12 20902 1 1  72 ARG HH12 H  20.263 -27.850 -30.968 1.00 . A A . 321 ARG HH12 1 1 
       12 20903 1 1  72 ARG HH22 H  22.279 -26.595 -31.288 1.00 . A A . 321 ARG HH22 1 1 
       12 20904 1 1  72 ARG N    N  17.772 -22.290 -26.425 1.00 . A A . 321 ARG N    1 1 
       12 20905 1 1  72 ARG NE   N  19.770 -24.656 -30.655 1.00 . A A . 321 ARG NE   1 1 
       12 20906 1 1  72 ARG NH1  N  19.769 -26.995 -30.811 1.00 . A A . 321 ARG NH1  1 1 
       12 20907 1 1  72 ARG NH2  N  21.721 -25.782 -31.122 1.00 . A A . 321 ARG NH2  1 1 
       12 20908 1 1  72 ARG O    O  16.922 -24.849 -27.170 1.00 . A A . 321 ARG O    1 1 
       12 20909 1 1  73 TYR C    C  14.189 -25.299 -30.126 1.00 . A A . 322 TYR C    1 1 
       12 20910 1 1  73 TYR CA   C  14.591 -25.062 -28.669 1.00 . A A . 322 TYR CA   1 1 
       12 20911 1 1  73 TYR CB   C  13.332 -24.793 -27.843 1.00 . A A . 322 TYR CB   1 1 
       12 20912 1 1  73 TYR CD1  C  12.753 -26.901 -26.586 1.00 . A A . 322 TYR CD1  1 1 
       12 20913 1 1  73 TYR CD2  C  11.382 -26.275 -28.442 1.00 . A A . 322 TYR CD2  1 1 
       12 20914 1 1  73 TYR CE1  C  11.932 -28.065 -26.373 1.00 . A A . 322 TYR CE1  1 1 
       12 20915 1 1  73 TYR CE2  C  10.562 -27.439 -28.229 1.00 . A A . 322 TYR CE2  1 1 
       12 20916 1 1  73 TYR CG   C  12.461 -26.030 -27.616 1.00 . A A . 322 TYR CG   1 1 
       12 20917 1 1  73 TYR CZ   C  10.878 -28.277 -27.205 1.00 . A A . 322 TYR CZ   1 1 
       12 20918 1 1  73 TYR H    H  15.087 -23.075 -29.053 1.00 . A A . 322 TYR H    1 1 
       12 20919 1 1  73 TYR HA   H  15.174 -25.913 -28.318 1.00 . A A . 322 TYR HA   1 1 
       12 20920 1 1  73 TYR HB2  H  13.625 -24.386 -26.875 1.00 . A A . 322 TYR HB2  1 1 
       12 20921 1 1  73 TYR HB3  H  12.737 -24.029 -28.343 1.00 . A A . 322 TYR HB3  1 1 
       12 20922 1 1  73 TYR HD1  H  13.604 -26.707 -25.934 1.00 . A A . 322 TYR HD1  1 1 
       12 20923 1 1  73 TYR HD2  H  11.152 -25.588 -29.256 1.00 . A A . 322 TYR HD2  1 1 
       12 20924 1 1  73 TYR HE1  H  12.152 -28.760 -25.563 1.00 . A A . 322 TYR HE1  1 1 
       12 20925 1 1  73 TYR HE2  H   9.708 -27.645 -28.874 1.00 . A A . 322 TYR HE2  1 1 
       12 20926 1 1  73 TYR HH   H   9.276 -29.125 -26.500 1.00 . A A . 322 TYR HH   1 1 
       12 20927 1 1  73 TYR N    N  15.414 -23.871 -28.544 1.00 . A A . 322 TYR N    1 1 
       12 20928 1 1  73 TYR O    O  14.520 -24.502 -31.003 1.00 . A A . 322 TYR O    1 1 
       12 20929 1 1  73 TYR OH   O  10.103 -29.376 -27.003 1.00 . A A . 322 TYR OH   1 1 
       12 20930 1 1  74 PHE C    C  12.422 -28.154 -31.697 1.00 . A A . 323 PHE C    1 1 
       12 20931 1 1  74 PHE CA   C  13.031 -26.751 -31.676 1.00 . A A . 323 PHE CA   1 1 
       12 20932 1 1  74 PHE CB   C  14.262 -26.728 -32.584 1.00 . A A . 323 PHE CB   1 1 
       12 20933 1 1  74 PHE CD1  C  14.844 -29.164 -32.560 1.00 . A A . 323 PHE CD1  1 1 
       12 20934 1 1  74 PHE CD2  C  14.480 -28.132 -34.646 1.00 . A A . 323 PHE CD2  1 1 
       12 20935 1 1  74 PHE CE1  C  15.102 -30.397 -33.215 1.00 . A A . 323 PHE CE1  1 1 
       12 20936 1 1  74 PHE CE2  C  14.737 -29.365 -35.301 1.00 . A A . 323 PHE CE2  1 1 
       12 20937 1 1  74 PHE CG   C  14.539 -28.057 -33.290 1.00 . A A . 323 PHE CG   1 1 
       12 20938 1 1  74 PHE CZ   C  15.042 -30.472 -34.572 1.00 . A A . 323 PHE CZ   1 1 
       12 20939 1 1  74 PHE H    H  13.216 -27.042 -29.621 1.00 . A A . 323 PHE H    1 1 
       12 20940 1 1  74 PHE HA   H  12.272 -26.023 -31.963 1.00 . A A . 323 PHE HA   1 1 
       12 20941 1 1  74 PHE HB2  H  14.133 -25.950 -33.335 1.00 . A A . 323 PHE HB2  1 1 
       12 20942 1 1  74 PHE HB3  H  15.134 -26.456 -31.989 1.00 . A A . 323 PHE HB3  1 1 
       12 20943 1 1  74 PHE HD1  H  14.892 -29.104 -31.473 1.00 . A A . 323 PHE HD1  1 1 
       12 20944 1 1  74 PHE HD2  H  14.235 -27.245 -35.230 1.00 . A A . 323 PHE HD2  1 1 
       12 20945 1 1  74 PHE HE1  H  15.347 -31.284 -32.631 1.00 . A A . 323 PHE HE1  1 1 
       12 20946 1 1  74 PHE HE2  H  14.689 -29.425 -36.389 1.00 . A A . 323 PHE HE2  1 1 
       12 20947 1 1  74 PHE HZ   H  15.240 -31.418 -35.075 1.00 . A A . 323 PHE HZ   1 1 
       12 20948 1 1  74 PHE N    N  13.481 -26.399 -30.340 1.00 . A A . 323 PHE N    1 1 
       12 20949 1 1  74 PHE O    O  12.585 -28.920 -30.748 1.00 . A A . 323 PHE O    1 1 
       12 20950 1 1  75 PRO C    C  10.571 -26.397 -33.519 1.00 . A A . 324 PRO C    1 1 
       12 20951 1 1  75 PRO CA   C  11.570 -27.493 -33.895 1.00 . A A . 324 PRO CA   1 1 
       12 20952 1 1  75 PRO CB   C  11.129 -28.310 -35.098 1.00 . A A . 324 PRO CB   1 1 
       12 20953 1 1  75 PRO CD   C  11.036 -29.721 -33.089 1.00 . A A . 324 PRO CD   1 1 
       12 20954 1 1  75 PRO CG   C  10.596 -29.620 -34.541 1.00 . A A . 324 PRO CG   1 1 
       12 20955 1 1  75 PRO HA   H  12.438 -27.026 -34.061 1.00 . A A . 324 PRO HA   1 1 
       12 20956 1 1  75 PRO HB2  H  10.361 -27.786 -35.667 1.00 . A A . 324 PRO HB2  1 1 
       12 20957 1 1  75 PRO HB3  H  11.964 -28.486 -35.778 1.00 . A A . 324 PRO HB3  1 1 
       12 20958 1 1  75 PRO HD2  H  10.182 -29.863 -32.426 1.00 . A A . 324 PRO HD2  1 1 
       12 20959 1 1  75 PRO HD3  H  11.703 -30.570 -32.936 1.00 . A A . 324 PRO HD3  1 1 
       12 20960 1 1  75 PRO HG2  H   9.509 -29.651 -34.613 1.00 . A A . 324 PRO HG2  1 1 
       12 20961 1 1  75 PRO HG3  H  10.979 -30.463 -35.115 1.00 . A A . 324 PRO HG3  1 1 
       12 20962 1 1  75 PRO N    N  11.714 -28.457 -32.818 1.00 . A A . 324 PRO N    1 1 
       12 20963 1 1  75 PRO O    O  10.003 -26.417 -32.428 1.00 . A A . 324 PRO O    1 1 
       12 20964 1 1  76 TYR C    C   9.446 -23.417 -35.424 1.00 . A A . 325 TYR C    1 1 
       12 20965 1 1  76 TYR CA   C   9.466 -24.364 -34.223 1.00 . A A . 325 TYR CA   1 1 
       12 20966 1 1  76 TYR CB   C   9.997 -23.608 -33.003 1.00 . A A . 325 TYR CB   1 1 
       12 20967 1 1  76 TYR CD1  C   8.242 -21.930 -32.324 1.00 . A A . 325 TYR CD1  1 1 
       12 20968 1 1  76 TYR CD2  C   8.580 -23.843 -30.930 1.00 . A A . 325 TYR CD2  1 1 
       12 20969 1 1  76 TYR CE1  C   7.213 -21.462 -31.431 1.00 . A A . 325 TYR CE1  1 1 
       12 20970 1 1  76 TYR CE2  C   7.552 -23.374 -30.038 1.00 . A A . 325 TYR CE2  1 1 
       12 20971 1 1  76 TYR CG   C   8.904 -23.111 -32.055 1.00 . A A . 325 TYR CG   1 1 
       12 20972 1 1  76 TYR CZ   C   6.919 -22.207 -30.332 1.00 . A A . 325 TYR CZ   1 1 
       12 20973 1 1  76 TYR H    H  10.852 -25.457 -35.328 1.00 . A A . 325 TYR H    1 1 
       12 20974 1 1  76 TYR HA   H   8.469 -24.781 -34.082 1.00 . A A . 325 TYR HA   1 1 
       12 20975 1 1  76 TYR HB2  H  10.673 -24.261 -32.450 1.00 . A A . 325 TYR HB2  1 1 
       12 20976 1 1  76 TYR HB3  H  10.584 -22.756 -33.343 1.00 . A A . 325 TYR HB3  1 1 
       12 20977 1 1  76 TYR HD1  H   8.498 -21.352 -33.212 1.00 . A A . 325 TYR HD1  1 1 
       12 20978 1 1  76 TYR HD2  H   9.103 -24.775 -30.717 1.00 . A A . 325 TYR HD2  1 1 
       12 20979 1 1  76 TYR HE1  H   6.683 -20.531 -31.632 1.00 . A A . 325 TYR HE1  1 1 
       12 20980 1 1  76 TYR HE2  H   7.286 -23.942 -29.146 1.00 . A A . 325 TYR HE2  1 1 
       12 20981 1 1  76 TYR HH   H   5.642 -20.854 -29.768 1.00 . A A . 325 TYR HH   1 1 
       12 20982 1 1  76 TYR N    N  10.386 -25.466 -34.443 1.00 . A A . 325 TYR N    1 1 
       12 20983 1 1  76 TYR O    O  10.439 -22.750 -35.711 1.00 . A A . 325 TYR O    1 1 
       12 20984 1 1  76 TYR OH   O   5.948 -21.765 -29.490 1.00 . A A . 325 TYR OH   1 1 
       12 20985 1 1  77 ALA C    C   6.930 -21.622 -37.053 1.00 . A A . 326 ALA C    1 1 
       12 20986 1 1  77 ALA CA   C   8.141 -22.534 -37.260 1.00 . A A . 326 ALA CA   1 1 
       12 20987 1 1  77 ALA CB   C   8.010 -23.400 -38.514 1.00 . A A . 326 ALA CB   1 1 
       12 20988 1 1  77 ALA H    H   7.500 -23.933 -35.856 1.00 . A A . 326 ALA H    1 1 
       12 20989 1 1  77 ALA HA   H   9.037 -21.920 -37.349 1.00 . A A . 326 ALA HA   1 1 
       12 20990 1 1  77 ALA HB1  H   8.967 -23.431 -39.036 1.00 . A A . 326 ALA HB1  1 1 
       12 20991 1 1  77 ALA HB2  H   7.720 -24.411 -38.229 1.00 . A A . 326 ALA HB2  1 1 
       12 20992 1 1  77 ALA HB3  H   7.252 -22.976 -39.171 1.00 . A A . 326 ALA HB3  1 1 
       12 20993 1 1  77 ALA N    N   8.303 -23.388 -36.095 1.00 . A A . 326 ALA N    1 1 
       12 20994 1 1  77 ALA O    O   6.453 -20.994 -37.997 1.00 . A A . 326 ALA O    1 1 
       12 20995 1 1  78 LEU C    C   5.705 -19.276 -35.597 1.00 . A A . 327 LEU C    1 1 
       12 20996 1 1  78 LEU CA   C   5.323 -20.752 -35.469 1.00 . A A . 327 LEU CA   1 1 
       12 20997 1 1  78 LEU CB   C   4.785 -21.130 -34.087 1.00 . A A . 327 LEU CB   1 1 
       12 20998 1 1  78 LEU CD1  C   5.150 -23.163 -32.640 1.00 . A A . 327 LEU CD1  1 1 
       12 20999 1 1  78 LEU CD2  C   2.932 -22.821 -33.824 1.00 . A A . 327 LEU CD2  1 1 
       12 21000 1 1  78 LEU CG   C   4.446 -22.608 -33.880 1.00 . A A . 327 LEU CG   1 1 
       12 21001 1 1  78 LEU H    H   6.863 -22.091 -35.050 1.00 . A A . 327 LEU H    1 1 
       12 21002 1 1  78 LEU HA   H   4.536 -20.969 -36.191 1.00 . A A . 327 LEU HA   1 1 
       12 21003 1 1  78 LEU HB2  H   5.523 -20.839 -33.339 1.00 . A A . 327 LEU HB2  1 1 
       12 21004 1 1  78 LEU HB3  H   3.887 -20.542 -33.895 1.00 . A A . 327 LEU HB3  1 1 
       12 21005 1 1  78 LEU HD11 H   6.201 -23.339 -32.867 1.00 . A A . 327 LEU HD11 1 1 
       12 21006 1 1  78 LEU HD12 H   5.070 -22.444 -31.824 1.00 . A A . 327 LEU HD12 1 1 
       12 21007 1 1  78 LEU HD13 H   4.679 -24.101 -32.344 1.00 . A A . 327 LEU HD13 1 1 
       12 21008 1 1  78 LEU HD21 H   2.681 -23.768 -34.301 1.00 . A A . 327 LEU HD21 1 1 
       12 21009 1 1  78 LEU HD22 H   2.606 -22.840 -32.784 1.00 . A A . 327 LEU HD22 1 1 
       12 21010 1 1  78 LEU HD23 H   2.431 -22.007 -34.347 1.00 . A A . 327 LEU HD23 1 1 
       12 21011 1 1  78 LEU HG   H   4.819 -23.167 -34.738 1.00 . A A . 327 LEU HG   1 1 
       12 21012 1 1  78 LEU N    N   6.468 -21.577 -35.812 1.00 . A A . 327 LEU N    1 1 
       12 21013 1 1  78 LEU O    O   6.707 -18.944 -36.229 1.00 . A A . 327 LEU O    1 1 
       12 21014 1 1  79 ASP C    C   4.729 -16.383 -33.683 1.00 . A A . 328 ASP C    1 1 
       12 21015 1 1  79 ASP CA   C   5.128 -16.998 -35.026 1.00 . A A . 328 ASP CA   1 1 
       12 21016 1 1  79 ASP CB   C   4.294 -16.329 -36.120 1.00 . A A . 328 ASP CB   1 1 
       12 21017 1 1  79 ASP CG   C   4.289 -14.799 -36.085 1.00 . A A . 328 ASP CG   1 1 
       12 21018 1 1  79 ASP H    H   4.075 -18.709 -34.476 1.00 . A A . 328 ASP H    1 1 
       12 21019 1 1  79 ASP HA   H   6.193 -16.892 -35.233 1.00 . A A . 328 ASP HA   1 1 
       12 21020 1 1  79 ASP HB2  H   4.667 -16.654 -37.091 1.00 . A A . 328 ASP HB2  1 1 
       12 21021 1 1  79 ASP HB3  H   3.266 -16.682 -36.039 1.00 . A A . 328 ASP HB3  1 1 
       12 21022 1 1  79 ASP HD2  H   3.048 -13.533 -36.720 1.00 . A A . 328 ASP HD2  1 1 
       12 21023 1 1  79 ASP N    N   4.887 -18.431 -34.988 1.00 . A A . 328 ASP N    1 1 
       12 21024 1 1  79 ASP O    O   3.550 -16.130 -33.438 1.00 . A A . 328 ASP O    1 1 
       12 21025 1 1  79 ASP OD1  O   5.349 -14.157 -36.104 1.00 . A A . 328 ASP OD1  1 1 
       12 21026 1 1  79 ASP OD2  O   3.119 -14.259 -36.035 1.00 . A A . 328 ASP OD2  1 1 
       12 21027 1 1  80 LEU C    C   4.609 -14.343 -31.682 1.00 . A A . 329 LEU C    1 1 
       12 21028 1 1  80 LEU CA   C   5.502 -15.577 -31.538 1.00 . A A . 329 LEU CA   1 1 
       12 21029 1 1  80 LEU CB   C   6.831 -15.295 -30.835 1.00 . A A . 329 LEU CB   1 1 
       12 21030 1 1  80 LEU CD1  C   8.261 -16.348 -29.044 1.00 . A A . 329 LEU CD1  1 1 
       12 21031 1 1  80 LEU CD2  C   6.818 -17.800 -30.543 1.00 . A A . 329 LEU CD2  1 1 
       12 21032 1 1  80 LEU CG   C   7.654 -16.523 -30.438 1.00 . A A . 329 LEU CG   1 1 
       12 21033 1 1  80 LEU H    H   6.689 -16.366 -33.057 1.00 . A A . 329 LEU H    1 1 
       12 21034 1 1  80 LEU HA   H   4.972 -16.319 -30.941 1.00 . A A . 329 LEU HA   1 1 
       12 21035 1 1  80 LEU HB2  H   7.440 -14.670 -31.488 1.00 . A A . 329 LEU HB2  1 1 
       12 21036 1 1  80 LEU HB3  H   6.628 -14.712 -29.936 1.00 . A A . 329 LEU HB3  1 1 
       12 21037 1 1  80 LEU HD11 H   7.482 -16.049 -28.343 1.00 . A A . 329 LEU HD11 1 1 
       12 21038 1 1  80 LEU HD12 H   8.700 -17.291 -28.719 1.00 . A A . 329 LEU HD12 1 1 
       12 21039 1 1  80 LEU HD13 H   9.034 -15.580 -29.078 1.00 . A A . 329 LEU HD13 1 1 
       12 21040 1 1  80 LEU HD21 H   5.956 -17.726 -29.880 1.00 . A A . 329 LEU HD21 1 1 
       12 21041 1 1  80 LEU HD22 H   6.476 -17.927 -31.570 1.00 . A A . 329 LEU HD22 1 1 
       12 21042 1 1  80 LEU HD23 H   7.426 -18.657 -30.254 1.00 . A A . 329 LEU HD23 1 1 
       12 21043 1 1  80 LEU HG   H   8.481 -16.621 -31.140 1.00 . A A . 329 LEU HG   1 1 
       12 21044 1 1  80 LEU N    N   5.733 -16.158 -32.849 1.00 . A A . 329 LEU N    1 1 
       12 21045 1 1  80 LEU O    O   4.835 -13.507 -32.556 1.00 . A A . 329 LEU O    1 1 
       12 21046 1 1  81 GLU C    C   2.483 -12.603 -29.418 1.00 . A A . 330 GLU C    1 1 
       12 21047 1 1  81 GLU CA   C   2.684 -13.151 -30.832 1.00 . A A . 330 GLU CA   1 1 
       12 21048 1 1  81 GLU CB   C   1.348 -13.559 -31.457 1.00 . A A . 330 GLU CB   1 1 
       12 21049 1 1  81 GLU CD   C  -0.476 -14.016 -29.776 1.00 . A A . 330 GLU CD   1 1 
       12 21050 1 1  81 GLU CG   C   0.651 -14.627 -30.612 1.00 . A A . 330 GLU CG   1 1 
       12 21051 1 1  81 GLU H    H   3.435 -14.953 -30.105 1.00 . A A . 330 GLU H    1 1 
       12 21052 1 1  81 GLU HA   H   3.155 -12.394 -31.459 1.00 . A A . 330 GLU HA   1 1 
       12 21053 1 1  81 GLU HB2  H   0.703 -12.684 -31.548 1.00 . A A . 330 GLU HB2  1 1 
       12 21054 1 1  81 GLU HB3  H   1.515 -13.938 -32.465 1.00 . A A . 330 GLU HB3  1 1 
       12 21055 1 1  81 GLU HE2  H  -1.135 -13.768 -28.030 1.00 . A A . 330 GLU HE2  1 1 
       12 21056 1 1  81 GLU HG2  H   0.247 -15.403 -31.262 1.00 . A A . 330 GLU HG2  1 1 
       12 21057 1 1  81 GLU HG3  H   1.377 -15.107 -29.956 1.00 . A A . 330 GLU HG3  1 1 
       12 21058 1 1  81 GLU N    N   3.612 -14.269 -30.813 1.00 . A A . 330 GLU N    1 1 
       12 21059 1 1  81 GLU O    O   3.027 -13.142 -28.456 1.00 . A A . 330 GLU O    1 1 
       12 21060 1 1  81 GLU OE1  O  -1.438 -13.471 -30.337 1.00 . A A . 330 GLU OE1  1 1 
       12 21061 1 1  81 GLU OE2  O  -0.327 -14.124 -28.499 1.00 . A A . 330 GLU OE2  1 1 
       12 21062 1 1  82 ALA C    C   0.546 -11.844 -27.215 1.00 . A A . 331 ALA C    1 1 
       12 21063 1 1  82 ALA CA   C   1.420 -10.910 -28.056 1.00 . A A . 331 ALA CA   1 1 
       12 21064 1 1  82 ALA CB   C   0.763  -9.548 -28.287 1.00 . A A . 331 ALA CB   1 1 
       12 21065 1 1  82 ALA H    H   1.260 -11.104 -30.124 1.00 . A A . 331 ALA H    1 1 
       12 21066 1 1  82 ALA HA   H   2.371 -10.759 -27.546 1.00 . A A . 331 ALA HA   1 1 
       12 21067 1 1  82 ALA HB1  H   1.272  -8.793 -27.688 1.00 . A A . 331 ALA HB1  1 1 
       12 21068 1 1  82 ALA HB2  H   0.835  -9.284 -29.342 1.00 . A A . 331 ALA HB2  1 1 
       12 21069 1 1  82 ALA HB3  H  -0.286  -9.596 -27.995 1.00 . A A . 331 ALA HB3  1 1 
       12 21070 1 1  82 ALA N    N   1.700 -11.537 -29.336 1.00 . A A . 331 ALA N    1 1 
       12 21071 1 1  82 ALA O    O  -0.648 -11.983 -27.475 1.00 . A A . 331 ALA O    1 1 
       12 21072 1 1  83 GLY C    C   1.389 -14.509 -24.884 1.00 . A A . 332 GLY C    1 1 
       12 21073 1 1  83 GLY CA   C   0.471 -13.376 -25.345 1.00 . A A . 332 GLY CA   1 1 
       12 21074 1 1  83 GLY H    H   2.147 -12.340 -26.021 1.00 . A A . 332 GLY H    1 1 
       12 21075 1 1  83 GLY HA2  H   0.092 -12.834 -24.478 1.00 . A A . 332 GLY HA2  1 1 
       12 21076 1 1  83 GLY HA3  H  -0.393 -13.791 -25.864 1.00 . A A . 332 GLY HA3  1 1 
       12 21077 1 1  83 GLY N    N   1.176 -12.459 -26.225 1.00 . A A . 332 GLY N    1 1 
       12 21078 1 1  83 GLY O    O   1.219 -15.045 -23.790 1.00 . A A . 332 GLY O    1 1 
       12 21079 1 1  84 SER C    C   3.677 -15.846 -23.958 1.00 . A A . 333 SER C    1 1 
       12 21080 1 1  84 SER CA   C   3.288 -15.902 -25.437 1.00 . A A . 333 SER CA   1 1 
       12 21081 1 1  84 SER CB   C   4.535 -15.798 -26.318 1.00 . A A . 333 SER CB   1 1 
       12 21082 1 1  84 SER H    H   2.474 -14.401 -26.630 1.00 . A A . 333 SER H    1 1 
       12 21083 1 1  84 SER HA   H   2.762 -16.830 -25.660 1.00 . A A . 333 SER HA   1 1 
       12 21084 1 1  84 SER HB2  H   5.331 -15.302 -25.763 1.00 . A A . 333 SER HB2  1 1 
       12 21085 1 1  84 SER HB3  H   4.891 -16.799 -26.561 1.00 . A A . 333 SER HB3  1 1 
       12 21086 1 1  84 SER HG   H   5.040 -14.463 -27.721 1.00 . A A . 333 SER HG   1 1 
       12 21087 1 1  84 SER N    N   2.343 -14.841 -25.742 1.00 . A A . 333 SER N    1 1 
       12 21088 1 1  84 SER O    O   4.567 -15.088 -23.575 1.00 . A A . 333 SER O    1 1 
       12 21089 1 1  84 SER OG   O   4.279 -15.081 -27.523 1.00 . A A . 333 SER OG   1 1 
       12 21090 1 1  85 THR C    C   4.540 -17.491 -21.462 1.00 . A A . 334 THR C    1 1 
       12 21091 1 1  85 THR CA   C   3.254 -16.711 -21.740 1.00 . A A . 334 THR CA   1 1 
       12 21092 1 1  85 THR CB   C   2.022 -17.305 -21.054 1.00 . A A . 334 THR CB   1 1 
       12 21093 1 1  85 THR CG2  C   1.665 -16.578 -19.756 1.00 . A A . 334 THR CG2  1 1 
       12 21094 1 1  85 THR H    H   2.269 -17.271 -23.488 1.00 . A A . 334 THR H    1 1 
       12 21095 1 1  85 THR HA   H   3.414 -15.693 -21.382 1.00 . A A . 334 THR HA   1 1 
       12 21096 1 1  85 THR HB   H   2.152 -18.373 -20.879 1.00 . A A . 334 THR HB   1 1 
       12 21097 1 1  85 THR HG1  H   0.894 -16.000 -22.068 1.00 . A A . 334 THR HG1  1 1 
       12 21098 1 1  85 THR HG21 H   2.075 -17.126 -18.908 1.00 . A A . 334 THR HG21 1 1 
       12 21099 1 1  85 THR HG22 H   2.086 -15.572 -19.776 1.00 . A A . 334 THR HG22 1 1 
       12 21100 1 1  85 THR HG23 H   0.581 -16.517 -19.660 1.00 . A A . 334 THR HG23 1 1 
       12 21101 1 1  85 THR N    N   2.991 -16.658 -23.168 1.00 . A A . 334 THR N    1 1 
       12 21102 1 1  85 THR O    O   4.828 -18.479 -22.136 1.00 . A A . 334 THR O    1 1 
       12 21103 1 1  85 THR OG1  O   0.948 -16.989 -21.935 1.00 . A A . 334 THR OG1  1 1 
       12 21104 1 1  86 ILE C    C   6.523 -17.934 -18.589 1.00 . A A . 335 ILE C    1 1 
       12 21105 1 1  86 ILE CA   C   6.527 -17.660 -20.094 1.00 . A A . 335 ILE CA   1 1 
       12 21106 1 1  86 ILE CB   C   7.720 -16.826 -20.565 1.00 . A A . 335 ILE CB   1 1 
       12 21107 1 1  86 ILE CD1  C   8.312 -15.563 -22.666 1.00 . A A . 335 ILE CD1  1 1 
       12 21108 1 1  86 ILE CG1  C   7.885 -16.912 -22.083 1.00 . A A . 335 ILE CG1  1 1 
       12 21109 1 1  86 ILE CG2  C   8.998 -17.231 -19.826 1.00 . A A . 335 ILE CG2  1 1 
       12 21110 1 1  86 ILE H    H   5.037 -16.215 -19.926 1.00 . A A . 335 ILE H    1 1 
       12 21111 1 1  86 ILE HA   H   6.574 -18.615 -20.619 1.00 . A A . 335 ILE HA   1 1 
       12 21112 1 1  86 ILE HB   H   7.524 -15.782 -20.320 1.00 . A A . 335 ILE HB   1 1 
       12 21113 1 1  86 ILE HD11 H   7.629 -15.281 -23.467 1.00 . A A . 335 ILE HD11 1 1 
       12 21114 1 1  86 ILE HD12 H   8.287 -14.805 -21.883 1.00 . A A . 335 ILE HD12 1 1 
       12 21115 1 1  86 ILE HD13 H   9.324 -15.643 -23.062 1.00 . A A . 335 ILE HD13 1 1 
       12 21116 1 1  86 ILE HG12 H   8.628 -17.670 -22.330 1.00 . A A . 335 ILE HG12 1 1 
       12 21117 1 1  86 ILE HG13 H   6.945 -17.227 -22.537 1.00 . A A . 335 ILE HG13 1 1 
       12 21118 1 1  86 ILE HG21 H   9.094 -18.317 -19.836 1.00 . A A . 335 ILE HG21 1 1 
       12 21119 1 1  86 ILE HG22 H   9.860 -16.785 -20.320 1.00 . A A . 335 ILE HG22 1 1 
       12 21120 1 1  86 ILE HG23 H   8.948 -16.880 -18.795 1.00 . A A . 335 ILE HG23 1 1 
       12 21121 1 1  86 ILE N    N   5.278 -17.019 -20.469 1.00 . A A . 335 ILE N    1 1 
       12 21122 1 1  86 ILE O    O   5.828 -17.257 -17.833 1.00 . A A . 335 ILE O    1 1 
       12 21123 1 1  87 GLU C    C   8.776 -19.905 -16.501 1.00 . A A . 336 GLU C    1 1 
       12 21124 1 1  87 GLU CA   C   7.403 -19.300 -16.797 1.00 . A A . 336 GLU CA   1 1 
       12 21125 1 1  87 GLU CB   C   6.282 -20.267 -16.409 1.00 . A A . 336 GLU CB   1 1 
       12 21126 1 1  87 GLU CD   C   3.981 -21.109 -17.005 1.00 . A A . 336 GLU CD   1 1 
       12 21127 1 1  87 GLU CG   C   5.031 -20.025 -17.256 1.00 . A A . 336 GLU CG   1 1 
       12 21128 1 1  87 GLU H    H   7.869 -19.474 -18.820 1.00 . A A . 336 GLU H    1 1 
       12 21129 1 1  87 GLU HA   H   7.281 -18.370 -16.242 1.00 . A A . 336 GLU HA   1 1 
       12 21130 1 1  87 GLU HB2  H   6.622 -21.294 -16.540 1.00 . A A . 336 GLU HB2  1 1 
       12 21131 1 1  87 GLU HB3  H   6.040 -20.143 -15.353 1.00 . A A . 336 GLU HB3  1 1 
       12 21132 1 1  87 GLU HE2  H   2.897 -20.581 -15.558 1.00 . A A . 336 GLU HE2  1 1 
       12 21133 1 1  87 GLU HG2  H   4.612 -19.046 -17.021 1.00 . A A . 336 GLU HG2  1 1 
       12 21134 1 1  87 GLU HG3  H   5.300 -20.011 -18.312 1.00 . A A . 336 GLU HG3  1 1 
       12 21135 1 1  87 GLU N    N   7.307 -18.928 -18.199 1.00 . A A . 336 GLU N    1 1 
       12 21136 1 1  87 GLU O    O   9.442 -20.413 -17.402 1.00 . A A . 336 GLU O    1 1 
       12 21137 1 1  87 GLU OE1  O   3.547 -21.783 -17.951 1.00 . A A . 336 GLU OE1  1 1 
       12 21138 1 1  87 GLU OE2  O   3.617 -21.241 -15.774 1.00 . A A . 336 GLU OE2  1 1 
       12 21139 1 1  88 ILE C    C  10.240 -21.233 -13.565 1.00 . A A . 337 ILE C    1 1 
       12 21140 1 1  88 ILE CA   C  10.442 -20.366 -14.809 1.00 . A A . 337 ILE CA   1 1 
       12 21141 1 1  88 ILE CB   C  11.455 -19.236 -14.613 1.00 . A A . 337 ILE CB   1 1 
       12 21142 1 1  88 ILE CD1  C  11.639 -18.858 -17.100 1.00 . A A . 337 ILE CD1  1 1 
       12 21143 1 1  88 ILE CG1  C  11.356 -18.209 -15.744 1.00 . A A . 337 ILE CG1  1 1 
       12 21144 1 1  88 ILE CG2  C  12.873 -19.791 -14.465 1.00 . A A . 337 ILE CG2  1 1 
       12 21145 1 1  88 ILE H    H   8.612 -19.417 -14.508 1.00 . A A . 337 ILE H    1 1 
       12 21146 1 1  88 ILE HA   H  10.816 -20.998 -15.614 1.00 . A A . 337 ILE HA   1 1 
       12 21147 1 1  88 ILE HB   H  11.213 -18.718 -13.686 1.00 . A A . 337 ILE HB   1 1 
       12 21148 1 1  88 ILE HD11 H  12.529 -18.407 -17.540 1.00 . A A . 337 ILE HD11 1 1 
       12 21149 1 1  88 ILE HD12 H  11.804 -19.927 -16.964 1.00 . A A . 337 ILE HD12 1 1 
       12 21150 1 1  88 ILE HD13 H  10.788 -18.702 -17.762 1.00 . A A . 337 ILE HD13 1 1 
       12 21151 1 1  88 ILE HG12 H  10.361 -17.765 -15.750 1.00 . A A . 337 ILE HG12 1 1 
       12 21152 1 1  88 ILE HG13 H  12.066 -17.401 -15.568 1.00 . A A . 337 ILE HG13 1 1 
       12 21153 1 1  88 ILE HG21 H  13.441 -19.582 -15.372 1.00 . A A . 337 ILE HG21 1 1 
       12 21154 1 1  88 ILE HG22 H  13.361 -19.317 -13.613 1.00 . A A . 337 ILE HG22 1 1 
       12 21155 1 1  88 ILE HG23 H  12.827 -20.868 -14.305 1.00 . A A . 337 ILE HG23 1 1 
       12 21156 1 1  88 ILE N    N   9.160 -19.831 -15.235 1.00 . A A . 337 ILE N    1 1 
       12 21157 1 1  88 ILE O    O  10.248 -20.728 -12.444 1.00 . A A . 337 ILE O    1 1 
       12 21158 1 1  89 GLU C    C  11.207 -23.926 -12.154 1.00 . A A . 338 GLU C    1 1 
       12 21159 1 1  89 GLU CA   C   9.860 -23.467 -12.718 1.00 . A A . 338 GLU CA   1 1 
       12 21160 1 1  89 GLU CB   C   9.022 -24.661 -13.177 1.00 . A A . 338 GLU CB   1 1 
       12 21161 1 1  89 GLU CD   C   6.825 -25.869 -12.905 1.00 . A A . 338 GLU CD   1 1 
       12 21162 1 1  89 GLU CG   C   7.601 -24.581 -12.617 1.00 . A A . 338 GLU CG   1 1 
       12 21163 1 1  89 GLU H    H  10.059 -22.927 -14.720 1.00 . A A . 338 GLU H    1 1 
       12 21164 1 1  89 GLU HA   H   9.309 -22.915 -11.956 1.00 . A A . 338 GLU HA   1 1 
       12 21165 1 1  89 GLU HB2  H   8.987 -24.688 -14.266 1.00 . A A . 338 GLU HB2  1 1 
       12 21166 1 1  89 GLU HB3  H   9.494 -25.588 -12.851 1.00 . A A . 338 GLU HB3  1 1 
       12 21167 1 1  89 GLU HE2  H   7.455 -27.481 -13.647 1.00 . A A . 338 GLU HE2  1 1 
       12 21168 1 1  89 GLU HG2  H   7.639 -24.408 -11.542 1.00 . A A . 338 GLU HG2  1 1 
       12 21169 1 1  89 GLU HG3  H   7.079 -23.732 -13.058 1.00 . A A . 338 GLU HG3  1 1 
       12 21170 1 1  89 GLU N    N  10.064 -22.524 -13.805 1.00 . A A . 338 GLU N    1 1 
       12 21171 1 1  89 GLU O    O  11.936 -24.670 -12.808 1.00 . A A . 338 GLU O    1 1 
       12 21172 1 1  89 GLU OE1  O   5.626 -25.814 -13.214 1.00 . A A . 338 GLU OE1  1 1 
       12 21173 1 1  89 GLU OE2  O   7.513 -26.955 -12.798 1.00 . A A . 338 GLU OE2  1 1 
       12 21174 1 1  90 ASN C    C  12.889 -25.340 -10.270 1.00 . A A . 339 ASN C    1 1 
       12 21175 1 1  90 ASN CA   C  12.741 -23.817 -10.288 1.00 . A A . 339 ASN CA   1 1 
       12 21176 1 1  90 ASN CB   C  12.759 -23.323  -8.840 1.00 . A A . 339 ASN CB   1 1 
       12 21177 1 1  90 ASN CG   C  11.340 -23.241  -8.272 1.00 . A A . 339 ASN CG   1 1 
       12 21178 1 1  90 ASN H    H  10.897 -22.858 -10.422 1.00 . A A . 339 ASN H    1 1 
       12 21179 1 1  90 ASN HA   H  13.522 -23.329 -10.871 1.00 . A A . 339 ASN HA   1 1 
       12 21180 1 1  90 ASN HB2  H  13.361 -23.996  -8.230 1.00 . A A . 339 ASN HB2  1 1 
       12 21181 1 1  90 ASN HB3  H  13.230 -22.341  -8.792 1.00 . A A . 339 ASN HB3  1 1 
       12 21182 1 1  90 ASN HD21 H  10.818 -24.778  -9.483 1.00 . A A . 339 ASN HD21 1 1 
       12 21183 1 1  90 ASN HD22 H   9.548 -24.160  -8.480 1.00 . A A . 339 ASN HD22 1 1 
       12 21184 1 1  90 ASN N    N  11.496 -23.463 -10.947 1.00 . A A . 339 ASN N    1 1 
       12 21185 1 1  90 ASN ND2  N  10.499 -24.133  -8.787 1.00 . A A . 339 ASN ND2  1 1 
       12 21186 1 1  90 ASN O    O  12.075 -26.053 -10.854 1.00 . A A . 339 ASN O    1 1 
       12 21187 1 1  90 ASN OD1  O  11.030 -22.423  -7.422 1.00 . A A . 339 ASN OD1  1 1 
       12 21188 1 1  91 GLN C    C  13.095 -27.906  -8.684 1.00 . A A . 340 GLN C    1 1 
       12 21189 1 1  91 GLN CA   C  14.198 -27.218  -9.491 1.00 . A A . 340 GLN CA   1 1 
       12 21190 1 1  91 GLN CB   C  15.573 -27.477  -8.872 1.00 . A A . 340 GLN CB   1 1 
       12 21191 1 1  91 GLN CD   C  16.986 -27.181  -6.804 1.00 . A A . 340 GLN CD   1 1 
       12 21192 1 1  91 GLN CG   C  15.565 -27.174  -7.372 1.00 . A A . 340 GLN CG   1 1 
       12 21193 1 1  91 GLN H    H  14.591 -25.206  -9.120 1.00 . A A . 340 GLN H    1 1 
       12 21194 1 1  91 GLN HA   H  14.193 -27.588 -10.516 1.00 . A A . 340 GLN HA   1 1 
       12 21195 1 1  91 GLN HB2  H  15.859 -28.516  -9.035 1.00 . A A . 340 GLN HB2  1 1 
       12 21196 1 1  91 GLN HB3  H  16.322 -26.859  -9.367 1.00 . A A . 340 GLN HB3  1 1 
       12 21197 1 1  91 GLN HE21 H  17.456 -25.687  -8.088 1.00 . A A . 340 GLN HE21 1 1 
       12 21198 1 1  91 GLN HE22 H  18.746 -26.214  -7.059 1.00 . A A . 340 GLN HE22 1 1 
       12 21199 1 1  91 GLN HG2  H  15.104 -26.203  -7.196 1.00 . A A . 340 GLN HG2  1 1 
       12 21200 1 1  91 GLN HG3  H  14.958 -27.915  -6.851 1.00 . A A . 340 GLN HG3  1 1 
       12 21201 1 1  91 GLN N    N  13.934 -25.793  -9.593 1.00 . A A . 340 GLN N    1 1 
       12 21202 1 1  91 GLN NE2  N  17.796 -26.287  -7.363 1.00 . A A . 340 GLN NE2  1 1 
       12 21203 1 1  91 GLN O    O  12.849 -29.099  -8.854 1.00 . A A . 340 GLN O    1 1 
       12 21204 1 1  91 GLN OE1  O  17.324 -27.947  -5.917 1.00 . A A . 340 GLN OE1  1 1 
       12 21205 1 1  92 TYR C    C  10.228 -28.155  -7.845 1.00 . A A . 341 TYR C    1 1 
       12 21206 1 1  92 TYR CA   C  11.389 -27.644  -6.990 1.00 . A A . 341 TYR CA   1 1 
       12 21207 1 1  92 TYR CB   C  10.904 -26.465  -6.143 1.00 . A A . 341 TYR CB   1 1 
       12 21208 1 1  92 TYR CD1  C  12.933 -25.251  -5.268 1.00 . A A . 341 TYR CD1  1 1 
       12 21209 1 1  92 TYR CD2  C  11.644 -26.554  -3.735 1.00 . A A . 341 TYR CD2  1 1 
       12 21210 1 1  92 TYR CE1  C  13.831 -24.885  -4.204 1.00 . A A . 341 TYR CE1  1 1 
       12 21211 1 1  92 TYR CE2  C  12.542 -26.189  -2.670 1.00 . A A . 341 TYR CE2  1 1 
       12 21212 1 1  92 TYR CG   C  11.858 -26.078  -5.012 1.00 . A A . 341 TYR CG   1 1 
       12 21213 1 1  92 TYR CZ   C  13.591 -25.373  -2.957 1.00 . A A . 341 TYR CZ   1 1 
       12 21214 1 1  92 TYR H    H  12.667 -26.155  -7.691 1.00 . A A . 341 TYR H    1 1 
       12 21215 1 1  92 TYR HA   H  11.790 -28.471  -6.403 1.00 . A A . 341 TYR HA   1 1 
       12 21216 1 1  92 TYR HB2  H  10.756 -25.602  -6.792 1.00 . A A . 341 TYR HB2  1 1 
       12 21217 1 1  92 TYR HB3  H   9.933 -26.714  -5.716 1.00 . A A . 341 TYR HB3  1 1 
       12 21218 1 1  92 TYR HD1  H  13.102 -24.874  -6.277 1.00 . A A . 341 TYR HD1  1 1 
       12 21219 1 1  92 TYR HD2  H  10.795 -27.208  -3.532 1.00 . A A . 341 TYR HD2  1 1 
       12 21220 1 1  92 TYR HE1  H  14.684 -24.233  -4.392 1.00 . A A . 341 TYR HE1  1 1 
       12 21221 1 1  92 TYR HE2  H  12.384 -26.559  -1.657 1.00 . A A . 341 TYR HE2  1 1 
       12 21222 1 1  92 TYR HH   H  15.358 -24.876  -2.315 1.00 . A A . 341 TYR HH   1 1 
       12 21223 1 1  92 TYR N    N  12.461 -27.125  -7.823 1.00 . A A . 341 TYR N    1 1 
       12 21224 1 1  92 TYR O    O   9.696 -29.235  -7.594 1.00 . A A . 341 TYR O    1 1 
       12 21225 1 1  92 TYR OH   O  14.439 -25.028  -1.951 1.00 . A A . 341 TYR OH   1 1 
       12 21226 1 1  93 GLY C    C   7.662 -26.668  -9.678 1.00 . A A . 342 GLY C    1 1 
       12 21227 1 1  93 GLY CA   C   8.780 -27.711  -9.730 1.00 . A A . 342 GLY CA   1 1 
       12 21228 1 1  93 GLY H    H  10.306 -26.477  -9.034 1.00 . A A . 342 GLY H    1 1 
       12 21229 1 1  93 GLY HA2  H   9.155 -27.797 -10.750 1.00 . A A . 342 GLY HA2  1 1 
       12 21230 1 1  93 GLY HA3  H   8.384 -28.688  -9.454 1.00 . A A . 342 GLY HA3  1 1 
       12 21231 1 1  93 GLY N    N   9.869 -27.354  -8.837 1.00 . A A . 342 GLY N    1 1 
       12 21232 1 1  93 GLY O    O   6.721 -26.721 -10.467 1.00 . A A . 342 GLY O    1 1 
       12 21233 1 1  94 GLU C    C   7.291 -23.406  -9.261 1.00 . A A . 343 GLU C    1 1 
       12 21234 1 1  94 GLU CA   C   6.818 -24.688  -8.574 1.00 . A A . 343 GLU CA   1 1 
       12 21235 1 1  94 GLU CB   C   6.523 -24.441  -7.093 1.00 . A A . 343 GLU CB   1 1 
       12 21236 1 1  94 GLU CD   C   7.558 -23.809  -4.882 1.00 . A A . 343 GLU CD   1 1 
       12 21237 1 1  94 GLU CG   C   7.818 -24.371  -6.281 1.00 . A A . 343 GLU CG   1 1 
       12 21238 1 1  94 GLU H    H   8.573 -25.706  -8.102 1.00 . A A . 343 GLU H    1 1 
       12 21239 1 1  94 GLU HA   H   5.915 -25.057  -9.061 1.00 . A A . 343 GLU HA   1 1 
       12 21240 1 1  94 GLU HB2  H   5.968 -23.510  -6.980 1.00 . A A . 343 GLU HB2  1 1 
       12 21241 1 1  94 GLU HB3  H   5.890 -25.239  -6.706 1.00 . A A . 343 GLU HB3  1 1 
       12 21242 1 1  94 GLU HE2  H   7.272 -24.262  -3.077 1.00 . A A . 343 GLU HE2  1 1 
       12 21243 1 1  94 GLU HG2  H   8.256 -25.366  -6.202 1.00 . A A . 343 GLU HG2  1 1 
       12 21244 1 1  94 GLU HG3  H   8.543 -23.743  -6.800 1.00 . A A . 343 GLU HG3  1 1 
       12 21245 1 1  94 GLU N    N   7.804 -25.743  -8.740 1.00 . A A . 343 GLU N    1 1 
       12 21246 1 1  94 GLU O    O   8.361 -22.888  -8.945 1.00 . A A . 343 GLU O    1 1 
       12 21247 1 1  94 GLU OE1  O   7.604 -22.585  -4.687 1.00 . A A . 343 GLU OE1  1 1 
       12 21248 1 1  94 GLU OE2  O   7.300 -24.693  -3.979 1.00 . A A . 343 GLU OE2  1 1 
       12 21249 1 1  95 VAL C    C   7.188 -20.619  -9.933 1.00 . A A . 344 VAL C    1 1 
       12 21250 1 1  95 VAL CA   C   6.793 -21.719 -10.921 1.00 . A A . 344 VAL CA   1 1 
       12 21251 1 1  95 VAL CB   C   5.618 -21.323 -11.817 1.00 . A A . 344 VAL CB   1 1 
       12 21252 1 1  95 VAL CG1  C   4.557 -20.557 -11.025 1.00 . A A . 344 VAL CG1  1 1 
       12 21253 1 1  95 VAL CG2  C   6.098 -20.508 -13.021 1.00 . A A . 344 VAL CG2  1 1 
       12 21254 1 1  95 VAL H    H   5.603 -23.359 -10.437 1.00 . A A . 344 VAL H    1 1 
       12 21255 1 1  95 VAL HA   H   7.647 -21.939 -11.561 1.00 . A A . 344 VAL HA   1 1 
       12 21256 1 1  95 VAL HB   H   5.161 -22.238 -12.194 1.00 . A A . 344 VAL HB   1 1 
       12 21257 1 1  95 VAL HG11 H   3.578 -20.999 -11.208 1.00 . A A . 344 VAL HG11 1 1 
       12 21258 1 1  95 VAL HG12 H   4.787 -20.614  -9.961 1.00 . A A . 344 VAL HG12 1 1 
       12 21259 1 1  95 VAL HG13 H   4.550 -19.514 -11.340 1.00 . A A . 344 VAL HG13 1 1 
       12 21260 1 1  95 VAL HG21 H   5.237 -20.081 -13.536 1.00 . A A . 344 VAL HG21 1 1 
       12 21261 1 1  95 VAL HG22 H   6.751 -19.706 -12.679 1.00 . A A . 344 VAL HG22 1 1 
       12 21262 1 1  95 VAL HG23 H   6.646 -21.157 -13.704 1.00 . A A . 344 VAL HG23 1 1 
       12 21263 1 1  95 VAL N    N   6.471 -22.931 -10.187 1.00 . A A . 344 VAL N    1 1 
       12 21264 1 1  95 VAL O    O   6.717 -20.602  -8.797 1.00 . A A . 344 VAL O    1 1 
       12 21265 1 1  96 ILE C    C   8.323 -17.312 -10.329 1.00 . A A . 345 ILE C    1 1 
       12 21266 1 1  96 ILE CA   C   8.514 -18.629  -9.574 1.00 . A A . 345 ILE CA   1 1 
       12 21267 1 1  96 ILE CB   C   9.954 -18.872  -9.117 1.00 . A A . 345 ILE CB   1 1 
       12 21268 1 1  96 ILE CD1  C  12.298 -19.238  -9.971 1.00 . A A . 345 ILE CD1  1 1 
       12 21269 1 1  96 ILE CG1  C  10.944 -18.581 -10.246 1.00 . A A . 345 ILE CG1  1 1 
       12 21270 1 1  96 ILE CG2  C  10.120 -20.288  -8.560 1.00 . A A . 345 ILE CG2  1 1 
       12 21271 1 1  96 ILE H    H   8.429 -19.751 -11.327 1.00 . A A . 345 ILE H    1 1 
       12 21272 1 1  96 ILE HA   H   7.891 -18.608  -8.679 1.00 . A A . 345 ILE HA   1 1 
       12 21273 1 1  96 ILE HB   H  10.177 -18.179  -8.306 1.00 . A A . 345 ILE HB   1 1 
       12 21274 1 1  96 ILE HD11 H  12.422 -19.381  -8.898 1.00 . A A . 345 ILE HD11 1 1 
       12 21275 1 1  96 ILE HD12 H  12.341 -20.205 -10.473 1.00 . A A . 345 ILE HD12 1 1 
       12 21276 1 1  96 ILE HD13 H  13.096 -18.598 -10.347 1.00 . A A . 345 ILE HD13 1 1 
       12 21277 1 1  96 ILE HG12 H  10.543 -18.947 -11.190 1.00 . A A . 345 ILE HG12 1 1 
       12 21278 1 1  96 ILE HG13 H  11.074 -17.503 -10.351 1.00 . A A . 345 ILE HG13 1 1 
       12 21279 1 1  96 ILE HG21 H  10.663 -20.245  -7.615 1.00 . A A . 345 ILE HG21 1 1 
       12 21280 1 1  96 ILE HG22 H   9.138 -20.731  -8.395 1.00 . A A . 345 ILE HG22 1 1 
       12 21281 1 1  96 ILE HG23 H  10.678 -20.895  -9.272 1.00 . A A . 345 ILE HG23 1 1 
       12 21282 1 1  96 ILE N    N   8.050 -19.729 -10.402 1.00 . A A . 345 ILE N    1 1 
       12 21283 1 1  96 ILE O    O   7.906 -16.313  -9.746 1.00 . A A . 345 ILE O    1 1 
       12 21284 1 1  97 PHE C    C   7.756 -16.506 -13.748 1.00 . A A . 346 PHE C    1 1 
       12 21285 1 1  97 PHE CA   C   8.506 -16.176 -12.456 1.00 . A A . 346 PHE CA   1 1 
       12 21286 1 1  97 PHE CB   C   9.923 -15.716 -12.807 1.00 . A A . 346 PHE CB   1 1 
       12 21287 1 1  97 PHE CD1  C  10.124 -14.142 -10.869 1.00 . A A . 346 PHE CD1  1 1 
       12 21288 1 1  97 PHE CD2  C  11.945 -15.562 -11.338 1.00 . A A . 346 PHE CD2  1 1 
       12 21289 1 1  97 PHE CE1  C  10.838 -13.587  -9.775 1.00 . A A . 346 PHE CE1  1 1 
       12 21290 1 1  97 PHE CE2  C  12.659 -15.006 -10.243 1.00 . A A . 346 PHE CE2  1 1 
       12 21291 1 1  97 PHE CG   C  10.692 -15.118 -11.628 1.00 . A A . 346 PHE CG   1 1 
       12 21292 1 1  97 PHE CZ   C  12.091 -14.031  -9.485 1.00 . A A . 346 PHE CZ   1 1 
       12 21293 1 1  97 PHE H    H   8.977 -18.170 -12.082 1.00 . A A . 346 PHE H    1 1 
       12 21294 1 1  97 PHE HA   H   7.942 -15.435 -11.890 1.00 . A A . 346 PHE HA   1 1 
       12 21295 1 1  97 PHE HB2  H  10.483 -16.565 -13.200 1.00 . A A . 346 PHE HB2  1 1 
       12 21296 1 1  97 PHE HB3  H   9.866 -14.975 -13.604 1.00 . A A . 346 PHE HB3  1 1 
       12 21297 1 1  97 PHE HD1  H   9.120 -13.787 -11.102 1.00 . A A . 346 PHE HD1  1 1 
       12 21298 1 1  97 PHE HD2  H  12.400 -16.343 -11.945 1.00 . A A . 346 PHE HD2  1 1 
       12 21299 1 1  97 PHE HE1  H  10.383 -12.805  -9.167 1.00 . A A . 346 PHE HE1  1 1 
       12 21300 1 1  97 PHE HE2  H  13.663 -15.362 -10.011 1.00 . A A . 346 PHE HE2  1 1 
       12 21301 1 1  97 PHE HZ   H  12.639 -13.605  -8.645 1.00 . A A . 346 PHE HZ   1 1 
       12 21302 1 1  97 PHE N    N   8.638 -17.354 -11.615 1.00 . A A . 346 PHE N    1 1 
       12 21303 1 1  97 PHE O    O   7.894 -17.603 -14.288 1.00 . A A . 346 PHE O    1 1 
       12 21304 1 1  98 LEU C    C   6.053 -14.359 -16.125 1.00 . A A . 347 LEU C    1 1 
       12 21305 1 1  98 LEU CA   C   6.205 -15.711 -15.425 1.00 . A A . 347 LEU CA   1 1 
       12 21306 1 1  98 LEU CB   C   4.873 -16.399 -15.121 1.00 . A A . 347 LEU CB   1 1 
       12 21307 1 1  98 LEU CD1  C   2.360 -16.197 -15.060 1.00 . A A . 347 LEU CD1  1 1 
       12 21308 1 1  98 LEU CD2  C   3.787 -14.874 -13.432 1.00 . A A . 347 LEU CD2  1 1 
       12 21309 1 1  98 LEU CG   C   3.689 -15.472 -14.836 1.00 . A A . 347 LEU CG   1 1 
       12 21310 1 1  98 LEU H    H   6.871 -14.647 -13.762 1.00 . A A . 347 LEU H    1 1 
       12 21311 1 1  98 LEU HA   H   6.770 -16.376 -16.078 1.00 . A A . 347 LEU HA   1 1 
       12 21312 1 1  98 LEU HB2  H   4.615 -17.036 -15.967 1.00 . A A . 347 LEU HB2  1 1 
       12 21313 1 1  98 LEU HB3  H   5.013 -17.053 -14.260 1.00 . A A . 347 LEU HB3  1 1 
       12 21314 1 1  98 LEU HD11 H   2.067 -16.104 -16.106 1.00 . A A . 347 LEU HD11 1 1 
       12 21315 1 1  98 LEU HD12 H   2.474 -17.251 -14.806 1.00 . A A . 347 LEU HD12 1 1 
       12 21316 1 1  98 LEU HD13 H   1.593 -15.751 -14.427 1.00 . A A . 347 LEU HD13 1 1 
       12 21317 1 1  98 LEU HD21 H   3.948 -15.672 -12.707 1.00 . A A . 347 LEU HD21 1 1 
       12 21318 1 1  98 LEU HD22 H   4.621 -14.174 -13.392 1.00 . A A . 347 LEU HD22 1 1 
       12 21319 1 1  98 LEU HD23 H   2.861 -14.350 -13.195 1.00 . A A . 347 LEU HD23 1 1 
       12 21320 1 1  98 LEU HG   H   3.727 -14.643 -15.543 1.00 . A A . 347 LEU HG   1 1 
       12 21321 1 1  98 LEU N    N   6.978 -15.537 -14.207 1.00 . A A . 347 LEU N    1 1 
       12 21322 1 1  98 LEU O    O   6.123 -13.312 -15.483 1.00 . A A . 347 LEU O    1 1 
       12 21323 1 1  99 GLY C    C   5.258 -13.556 -19.656 1.00 . A A . 348 GLY C    1 1 
       12 21324 1 1  99 GLY CA   C   5.686 -13.218 -18.226 1.00 . A A . 348 GLY CA   1 1 
       12 21325 1 1  99 GLY H    H   5.793 -15.280 -17.947 1.00 . A A . 348 GLY H    1 1 
       12 21326 1 1  99 GLY HA2  H   4.942 -12.571 -17.763 1.00 . A A . 348 GLY HA2  1 1 
       12 21327 1 1  99 GLY HA3  H   6.624 -12.663 -18.246 1.00 . A A . 348 GLY HA3  1 1 
       12 21328 1 1  99 GLY N    N   5.849 -14.424 -17.433 1.00 . A A . 348 GLY N    1 1 
       12 21329 1 1  99 GLY O    O   5.674 -14.574 -20.208 1.00 . A A . 348 GLY O    1 1 
       12 21330 1 1 100 LYS C    C   4.757 -12.008 -22.529 1.00 . A A . 349 LYS C    1 1 
       12 21331 1 1 100 LYS CA   C   3.942 -12.877 -21.568 1.00 . A A . 349 LYS CA   1 1 
       12 21332 1 1 100 LYS CB   C   2.435 -12.621 -21.635 1.00 . A A . 349 LYS CB   1 1 
       12 21333 1 1 100 LYS CD   C   2.625 -10.108 -21.546 1.00 . A A . 349 LYS CD   1 1 
       12 21334 1 1 100 LYS CE   C   3.074  -8.970 -22.464 1.00 . A A . 349 LYS CE   1 1 
       12 21335 1 1 100 LYS CG   C   2.133 -11.307 -22.359 1.00 . A A . 349 LYS CG   1 1 
       12 21336 1 1 100 LYS H    H   4.098 -11.859 -19.758 1.00 . A A . 349 LYS H    1 1 
       12 21337 1 1 100 LYS HA   H   4.104 -13.923 -21.828 1.00 . A A . 349 LYS HA   1 1 
       12 21338 1 1 100 LYS HB2  H   1.945 -13.446 -22.152 1.00 . A A . 349 LYS HB2  1 1 
       12 21339 1 1 100 LYS HB3  H   2.024 -12.588 -20.626 1.00 . A A . 349 LYS HB3  1 1 
       12 21340 1 1 100 LYS HD2  H   1.828  -9.758 -20.890 1.00 . A A . 349 LYS HD2  1 1 
       12 21341 1 1 100 LYS HD3  H   3.453 -10.413 -20.906 1.00 . A A . 349 LYS HD3  1 1 
       12 21342 1 1 100 LYS HE2  H   4.160  -8.985 -22.567 1.00 . A A . 349 LYS HE2  1 1 
       12 21343 1 1 100 LYS HE3  H   2.658  -9.114 -23.462 1.00 . A A . 349 LYS HE3  1 1 
       12 21344 1 1 100 LYS HG2  H   2.613 -11.309 -23.338 1.00 . A A . 349 LYS HG2  1 1 
       12 21345 1 1 100 LYS HG3  H   1.060 -11.221 -22.530 1.00 . A A . 349 LYS HG3  1 1 
       12 21346 1 1 100 LYS HZ1  H   1.813  -7.750 -21.340 1.00 . A A . 349 LYS HZ1  1 1 
       12 21347 1 1 100 LYS HZ3  H   2.411  -7.004 -22.658 1.00 . A A . 349 LYS HZ3  1 1 
       12 21348 1 1 100 LYS N    N   4.432 -12.684 -20.214 1.00 . A A . 349 LYS N    1 1 
       12 21349 1 1 100 LYS NZ   N   2.639  -7.664 -21.923 1.00 . A A . 349 LYS NZ   1 1 
       12 21350 1 1 100 LYS O    O   5.397 -11.045 -22.110 1.00 . A A . 349 LYS O    1 1 
       12 21351 1 1 101 TYR C    C   4.538 -10.587 -25.476 1.00 . A A . 350 TYR C    1 1 
       12 21352 1 1 101 TYR CA   C   5.430 -11.645 -24.823 1.00 . A A . 350 TYR CA   1 1 
       12 21353 1 1 101 TYR CB   C   5.831 -12.678 -25.878 1.00 . A A . 350 TYR CB   1 1 
       12 21354 1 1 101 TYR CD1  C   5.230 -11.493 -28.021 1.00 . A A . 350 TYR CD1  1 1 
       12 21355 1 1 101 TYR CD2  C   7.514 -12.104 -27.666 1.00 . A A . 350 TYR CD2  1 1 
       12 21356 1 1 101 TYR CE1  C   5.581 -10.922 -29.296 1.00 . A A . 350 TYR CE1  1 1 
       12 21357 1 1 101 TYR CE2  C   7.864 -11.533 -28.941 1.00 . A A . 350 TYR CE2  1 1 
       12 21358 1 1 101 TYR CG   C   6.204 -12.072 -27.233 1.00 . A A . 350 TYR CG   1 1 
       12 21359 1 1 101 TYR CZ   C   6.881 -10.971 -29.693 1.00 . A A . 350 TYR CZ   1 1 
       12 21360 1 1 101 TYR H    H   4.182 -13.163 -24.133 1.00 . A A . 350 TYR H    1 1 
       12 21361 1 1 101 TYR HA   H   6.278 -11.152 -24.347 1.00 . A A . 350 TYR HA   1 1 
       12 21362 1 1 101 TYR HB2  H   6.678 -13.255 -25.505 1.00 . A A . 350 TYR HB2  1 1 
       12 21363 1 1 101 TYR HB3  H   5.007 -13.377 -26.019 1.00 . A A . 350 TYR HB3  1 1 
       12 21364 1 1 101 TYR HD1  H   4.196 -11.467 -27.678 1.00 . A A . 350 TYR HD1  1 1 
       12 21365 1 1 101 TYR HD2  H   8.283 -12.561 -27.044 1.00 . A A . 350 TYR HD2  1 1 
       12 21366 1 1 101 TYR HE1  H   4.822 -10.462 -29.928 1.00 . A A . 350 TYR HE1  1 1 
       12 21367 1 1 101 TYR HE2  H   8.895 -11.552 -29.296 1.00 . A A . 350 TYR HE2  1 1 
       12 21368 1 1 101 TYR HH   H   8.034  -9.870 -30.806 1.00 . A A . 350 TYR HH   1 1 
       12 21369 1 1 101 TYR N    N   4.706 -12.379 -23.800 1.00 . A A . 350 TYR N    1 1 
       12 21370 1 1 101 TYR O    O   3.321 -10.753 -25.544 1.00 . A A . 350 TYR O    1 1 
       12 21371 1 1 101 TYR OH   O   7.212 -10.432 -30.897 1.00 . A A . 350 TYR OH   1 1 
       12 21372 1 1 102 GLY C    C   5.237  -7.899 -27.783 1.00 . A A . 351 GLY C    1 1 
       12 21373 1 1 102 GLY CA   C   4.456  -8.438 -26.582 1.00 . A A . 351 GLY CA   1 1 
       12 21374 1 1 102 GLY H    H   6.167  -9.396 -25.878 1.00 . A A . 351 GLY H    1 1 
       12 21375 1 1 102 GLY HA2  H   3.478  -8.791 -26.909 1.00 . A A . 351 GLY HA2  1 1 
       12 21376 1 1 102 GLY HA3  H   4.284  -7.636 -25.866 1.00 . A A . 351 GLY HA3  1 1 
       12 21377 1 1 102 GLY N    N   5.177  -9.523 -25.938 1.00 . A A . 351 GLY N    1 1 
       12 21378 1 1 102 GLY O    O   6.063  -8.605 -28.359 1.00 . A A . 351 GLY O    1 1 
       12 21379 1 1 103 SER C    C   7.127  -6.163 -29.115 1.00 . A A . 352 SER C    1 1 
       12 21380 1 1 103 SER CA   C   5.610  -6.010 -29.247 1.00 . A A . 352 SER CA   1 1 
       12 21381 1 1 103 SER CB   C   5.232  -4.530 -29.336 1.00 . A A . 352 SER CB   1 1 
       12 21382 1 1 103 SER H    H   4.272  -6.085 -27.651 1.00 . A A . 352 SER H    1 1 
       12 21383 1 1 103 SER HA   H   5.248  -6.531 -30.133 1.00 . A A . 352 SER HA   1 1 
       12 21384 1 1 103 SER HB2  H   5.610  -4.005 -28.459 1.00 . A A . 352 SER HB2  1 1 
       12 21385 1 1 103 SER HB3  H   5.714  -4.084 -30.206 1.00 . A A . 352 SER HB3  1 1 
       12 21386 1 1 103 SER HG   H   3.517  -4.503 -30.367 1.00 . A A . 352 SER HG   1 1 
       12 21387 1 1 103 SER N    N   4.946  -6.652 -28.125 1.00 . A A . 352 SER N    1 1 
       12 21388 1 1 103 SER O    O   7.852  -6.065 -30.103 1.00 . A A . 352 SER O    1 1 
       12 21389 1 1 103 SER OG   O   3.822  -4.344 -29.429 1.00 . A A . 352 SER OG   1 1 
       12 21390 1 1 104 SER C    C   9.268  -8.023 -27.233 1.00 . A A . 353 SER C    1 1 
       12 21391 1 1 104 SER CA   C   8.977  -6.569 -27.612 1.00 . A A . 353 SER CA   1 1 
       12 21392 1 1 104 SER CB   C   9.438  -5.628 -26.497 1.00 . A A . 353 SER CB   1 1 
       12 21393 1 1 104 SER H    H   6.963  -6.479 -27.087 1.00 . A A . 353 SER H    1 1 
       12 21394 1 1 104 SER HA   H   9.484  -6.307 -28.541 1.00 . A A . 353 SER HA   1 1 
       12 21395 1 1 104 SER HB2  H   9.173  -6.054 -25.530 1.00 . A A . 353 SER HB2  1 1 
       12 21396 1 1 104 SER HB3  H  10.525  -5.543 -26.520 1.00 . A A . 353 SER HB3  1 1 
       12 21397 1 1 104 SER HG   H   9.331  -3.812 -27.331 1.00 . A A . 353 SER HG   1 1 
       12 21398 1 1 104 SER N    N   7.560  -6.401 -27.886 1.00 . A A . 353 SER N    1 1 
       12 21399 1 1 104 SER O    O   8.392  -8.725 -26.732 1.00 . A A . 353 SER O    1 1 
       12 21400 1 1 104 SER OG   O   8.859  -4.332 -26.619 1.00 . A A . 353 SER OG   1 1 
       12 21401 1 1 105 PRO C    C  11.167  -9.979 -25.682 1.00 . A A . 354 PRO C    1 1 
       12 21402 1 1 105 PRO CA   C  10.953  -9.799 -27.186 1.00 . A A . 354 PRO CA   1 1 
       12 21403 1 1 105 PRO CB   C  12.222 -10.014 -27.996 1.00 . A A . 354 PRO CB   1 1 
       12 21404 1 1 105 PRO CD   C  11.600  -7.638 -28.087 1.00 . A A . 354 PRO CD   1 1 
       12 21405 1 1 105 PRO CG   C  12.723  -8.626 -28.361 1.00 . A A . 354 PRO CG   1 1 
       12 21406 1 1 105 PRO HA   H  10.237 -10.449 -27.440 1.00 . A A . 354 PRO HA   1 1 
       12 21407 1 1 105 PRO HB2  H  12.967 -10.558 -27.416 1.00 . A A . 354 PRO HB2  1 1 
       12 21408 1 1 105 PRO HB3  H  12.019 -10.604 -28.890 1.00 . A A . 354 PRO HB3  1 1 
       12 21409 1 1 105 PRO HD2  H  11.925  -6.849 -27.409 1.00 . A A . 354 PRO HD2  1 1 
       12 21410 1 1 105 PRO HD3  H  11.266  -7.153 -29.004 1.00 . A A . 354 PRO HD3  1 1 
       12 21411 1 1 105 PRO HG2  H  13.606  -8.372 -27.776 1.00 . A A . 354 PRO HG2  1 1 
       12 21412 1 1 105 PRO HG3  H  13.015  -8.590 -29.411 1.00 . A A . 354 PRO HG3  1 1 
       12 21413 1 1 105 PRO N    N  10.536  -8.442 -27.494 1.00 . A A . 354 PRO N    1 1 
       12 21414 1 1 105 PRO O    O  10.906 -11.051 -25.138 1.00 . A A . 354 PRO O    1 1 
       12 21415 1 1 106 MET C    C  10.718  -8.332 -22.847 1.00 . A A . 355 MET C    1 1 
       12 21416 1 1 106 MET CA   C  11.890  -8.940 -23.621 1.00 . A A . 355 MET CA   1 1 
       12 21417 1 1 106 MET CB   C  13.167  -8.158 -23.312 1.00 . A A . 355 MET CB   1 1 
       12 21418 1 1 106 MET CE   C  14.938  -6.066 -22.468 1.00 . A A . 355 MET CE   1 1 
       12 21419 1 1 106 MET CG   C  13.608  -8.378 -21.863 1.00 . A A . 355 MET CG   1 1 
       12 21420 1 1 106 MET H    H  11.848  -8.045 -25.501 1.00 . A A . 355 MET H    1 1 
       12 21421 1 1 106 MET HA   H  11.997  -9.994 -23.362 1.00 . A A . 355 MET HA   1 1 
       12 21422 1 1 106 MET HB2  H  13.962  -8.470 -23.989 1.00 . A A . 355 MET HB2  1 1 
       12 21423 1 1 106 MET HB3  H  12.999  -7.095 -23.487 1.00 . A A . 355 MET HB3  1 1 
       12 21424 1 1 106 MET HE1  H  15.727  -5.361 -22.206 1.00 . A A . 355 MET HE1  1 1 
       12 21425 1 1 106 MET HE2  H  14.965  -6.260 -23.540 1.00 . A A . 355 MET HE2  1 1 
       12 21426 1 1 106 MET HE3  H  13.970  -5.643 -22.199 1.00 . A A . 355 MET HE3  1 1 
       12 21427 1 1 106 MET HG2  H  12.863  -7.969 -21.181 1.00 . A A . 355 MET HG2  1 1 
       12 21428 1 1 106 MET HG3  H  13.680  -9.445 -21.654 1.00 . A A . 355 MET HG3  1 1 
       12 21429 1 1 106 MET N    N  11.638  -8.914 -25.052 1.00 . A A . 355 MET N    1 1 
       12 21430 1 1 106 MET O    O  10.304  -7.207 -23.124 1.00 . A A . 355 MET O    1 1 
       12 21431 1 1 106 MET SD   S  15.187  -7.594 -21.580 1.00 . A A . 355 MET SD   1 1 
       12 21432 1 1 107 ILE C    C   9.325  -9.094 -19.628 1.00 . A A . 356 ILE C    1 1 
       12 21433 1 1 107 ILE CA   C   9.102  -8.652 -21.076 1.00 . A A . 356 ILE CA   1 1 
       12 21434 1 1 107 ILE CB   C   7.776  -9.134 -21.669 1.00 . A A . 356 ILE CB   1 1 
       12 21435 1 1 107 ILE CD1  C   8.369 -10.239 -23.857 1.00 . A A . 356 ILE CD1  1 1 
       12 21436 1 1 107 ILE CG1  C   7.775  -8.995 -23.193 1.00 . A A . 356 ILE CG1  1 1 
       12 21437 1 1 107 ILE CG2  C   6.593  -8.408 -21.026 1.00 . A A . 356 ILE CG2  1 1 
       12 21438 1 1 107 ILE H    H  10.560 -10.015 -21.673 1.00 . A A . 356 ILE H    1 1 
       12 21439 1 1 107 ILE HA   H   9.092  -7.563 -21.108 1.00 . A A . 356 ILE HA   1 1 
       12 21440 1 1 107 ILE HB   H   7.666 -10.194 -21.442 1.00 . A A . 356 ILE HB   1 1 
       12 21441 1 1 107 ILE HD11 H   8.077 -10.265 -24.907 1.00 . A A . 356 ILE HD11 1 1 
       12 21442 1 1 107 ILE HD12 H   9.456 -10.206 -23.783 1.00 . A A . 356 ILE HD12 1 1 
       12 21443 1 1 107 ILE HD13 H   7.997 -11.132 -23.355 1.00 . A A . 356 ILE HD13 1 1 
       12 21444 1 1 107 ILE HG12 H   6.755  -8.841 -23.547 1.00 . A A . 356 ILE HG12 1 1 
       12 21445 1 1 107 ILE HG13 H   8.349  -8.115 -23.482 1.00 . A A . 356 ILE HG13 1 1 
       12 21446 1 1 107 ILE HG21 H   6.350  -7.520 -21.610 1.00 . A A . 356 ILE HG21 1 1 
       12 21447 1 1 107 ILE HG22 H   5.729  -9.073 -21.001 1.00 . A A . 356 ILE HG22 1 1 
       12 21448 1 1 107 ILE HG23 H   6.855  -8.115 -20.010 1.00 . A A . 356 ILE HG23 1 1 
       12 21449 1 1 107 ILE N    N  10.217  -9.102 -21.892 1.00 . A A . 356 ILE N    1 1 
       12 21450 1 1 107 ILE O    O   9.807 -10.197 -19.379 1.00 . A A . 356 ILE O    1 1 
       12 21451 1 1 108 ASN C    C   8.454  -9.835 -16.973 1.00 . A A . 357 ASN C    1 1 
       12 21452 1 1 108 ASN CA   C   9.116  -8.493 -17.295 1.00 . A A . 357 ASN CA   1 1 
       12 21453 1 1 108 ASN CB   C   8.443  -7.417 -16.440 1.00 . A A . 357 ASN CB   1 1 
       12 21454 1 1 108 ASN CG   C   8.656  -6.027 -17.042 1.00 . A A . 357 ASN CG   1 1 
       12 21455 1 1 108 ASN H    H   8.571  -7.313 -18.922 1.00 . A A . 357 ASN H    1 1 
       12 21456 1 1 108 ASN HA   H  10.192  -8.507 -17.121 1.00 . A A . 357 ASN HA   1 1 
       12 21457 1 1 108 ASN HB2  H   7.376  -7.625 -16.363 1.00 . A A . 357 ASN HB2  1 1 
       12 21458 1 1 108 ASN HB3  H   8.847  -7.445 -15.429 1.00 . A A . 357 ASN HB3  1 1 
       12 21459 1 1 108 ASN HD21 H   6.875  -6.215 -17.986 1.00 . A A . 357 ASN HD21 1 1 
       12 21460 1 1 108 ASN HD22 H   7.712  -4.726 -18.274 1.00 . A A . 357 ASN HD22 1 1 
       12 21461 1 1 108 ASN N    N   8.962  -8.209 -18.711 1.00 . A A . 357 ASN N    1 1 
       12 21462 1 1 108 ASN ND2  N   7.665  -5.623 -17.833 1.00 . A A . 357 ASN ND2  1 1 
       12 21463 1 1 108 ASN O    O   7.532 -10.258 -17.668 1.00 . A A . 357 ASN O    1 1 
       12 21464 1 1 108 ASN OD1  O   9.652  -5.365 -16.804 1.00 . A A . 357 ASN OD1  1 1 
       12 21465 1 1 109 LEU C    C   7.658 -11.577 -14.184 1.00 . A A . 358 LEU C    1 1 
       12 21466 1 1 109 LEU CA   C   8.420 -11.752 -15.499 1.00 . A A . 358 LEU CA   1 1 
       12 21467 1 1 109 LEU CB   C   9.536 -12.796 -15.428 1.00 . A A . 358 LEU CB   1 1 
       12 21468 1 1 109 LEU CD1  C  11.546 -13.802 -16.572 1.00 . A A . 358 LEU CD1  1 1 
       12 21469 1 1 109 LEU CD2  C   9.221 -14.181 -17.512 1.00 . A A . 358 LEU CD2  1 1 
       12 21470 1 1 109 LEU CG   C  10.146 -13.217 -16.767 1.00 . A A . 358 LEU CG   1 1 
       12 21471 1 1 109 LEU H    H   9.703 -10.116 -15.361 1.00 . A A . 358 LEU H    1 1 
       12 21472 1 1 109 LEU HA   H   7.718 -12.082 -16.264 1.00 . A A . 358 LEU HA   1 1 
       12 21473 1 1 109 LEU HB2  H  10.333 -12.406 -14.795 1.00 . A A . 358 LEU HB2  1 1 
       12 21474 1 1 109 LEU HB3  H   9.144 -13.685 -14.935 1.00 . A A . 358 LEU HB3  1 1 
       12 21475 1 1 109 LEU HD11 H  11.631 -14.215 -15.566 1.00 . A A . 358 LEU HD11 1 1 
       12 21476 1 1 109 LEU HD12 H  11.716 -14.592 -17.304 1.00 . A A . 358 LEU HD12 1 1 
       12 21477 1 1 109 LEU HD13 H  12.290 -13.017 -16.706 1.00 . A A . 358 LEU HD13 1 1 
       12 21478 1 1 109 LEU HD21 H   9.817 -14.953 -18.000 1.00 . A A . 358 LEU HD21 1 1 
       12 21479 1 1 109 LEU HD22 H   8.534 -14.646 -16.805 1.00 . A A . 358 LEU HD22 1 1 
       12 21480 1 1 109 LEU HD23 H   8.653 -13.632 -18.263 1.00 . A A . 358 LEU HD23 1 1 
       12 21481 1 1 109 LEU HG   H  10.253 -12.328 -17.389 1.00 . A A . 358 LEU HG   1 1 
       12 21482 1 1 109 LEU N    N   8.952 -10.467 -15.921 1.00 . A A . 358 LEU N    1 1 
       12 21483 1 1 109 LEU O    O   6.448 -11.354 -14.188 1.00 . A A . 358 LEU O    1 1 
       12 21484 1 1 110 ARG C    C   6.970 -12.774 -11.426 1.00 . A A . 359 ARG C    1 1 
       12 21485 1 1 110 ARG CA   C   7.806 -11.540 -11.770 1.00 . A A . 359 ARG CA   1 1 
       12 21486 1 1 110 ARG CB   C   6.920 -10.295 -11.696 1.00 . A A . 359 ARG CB   1 1 
       12 21487 1 1 110 ARG CD   C   7.030  -8.327 -13.270 1.00 . A A . 359 ARG CD   1 1 
       12 21488 1 1 110 ARG CG   C   7.702  -9.041 -12.095 1.00 . A A . 359 ARG CG   1 1 
       12 21489 1 1 110 ARG CZ   C   6.134  -6.304 -12.105 1.00 . A A . 359 ARG CZ   1 1 
       12 21490 1 1 110 ARG H    H   9.381 -11.865 -13.095 1.00 . A A . 359 ARG H    1 1 
       12 21491 1 1 110 ARG HA   H   8.655 -11.441 -11.094 1.00 . A A . 359 ARG HA   1 1 
       12 21492 1 1 110 ARG HB2  H   6.060 -10.416 -12.355 1.00 . A A . 359 ARG HB2  1 1 
       12 21493 1 1 110 ARG HB3  H   6.533 -10.179 -10.684 1.00 . A A . 359 ARG HB3  1 1 
       12 21494 1 1 110 ARG HD2  H   7.764  -7.730 -13.811 1.00 . A A . 359 ARG HD2  1 1 
       12 21495 1 1 110 ARG HD3  H   6.634  -9.060 -13.973 1.00 . A A . 359 ARG HD3  1 1 
       12 21496 1 1 110 ARG HE   H   4.996  -7.745 -12.951 1.00 . A A . 359 ARG HE   1 1 
       12 21497 1 1 110 ARG HG2  H   7.769  -8.364 -11.243 1.00 . A A . 359 ARG HG2  1 1 
       12 21498 1 1 110 ARG HG3  H   8.722  -9.315 -12.366 1.00 . A A . 359 ARG HG3  1 1 
       12 21499 1 1 110 ARG HH11 H   8.174  -6.402 -12.143 1.00 . A A . 359 ARG HH11 1 1 
       12 21500 1 1 110 ARG HH12 H   7.521  -5.012 -11.343 1.00 . A A . 359 ARG HH12 1 1 
       12 21501 1 1 110 ARG HH22 H   5.143  -4.743 -11.210 1.00 . A A . 359 ARG HH22 1 1 
       12 21502 1 1 110 ARG N    N   8.397 -11.684 -13.090 1.00 . A A . 359 ARG N    1 1 
       12 21503 1 1 110 ARG NE   N   5.938  -7.459 -12.776 1.00 . A A . 359 ARG NE   1 1 
       12 21504 1 1 110 ARG NH1  N   7.384  -5.868 -11.841 1.00 . A A . 359 ARG NH1  1 1 
       12 21505 1 1 110 ARG NH2  N   5.084  -5.607 -11.711 1.00 . A A . 359 ARG NH2  1 1 
       12 21506 1 1 110 ARG O    O   6.511 -13.485 -12.318 1.00 . A A . 359 ARG O    1 1 
       12 21507 1 1 111 PRO C    C   4.521 -13.894  -9.818 1.00 . A A . 360 PRO C    1 1 
       12 21508 1 1 111 PRO CA   C   6.019 -14.131  -9.623 1.00 . A A . 360 PRO CA   1 1 
       12 21509 1 1 111 PRO CB   C   6.410 -14.292  -8.163 1.00 . A A . 360 PRO CB   1 1 
       12 21510 1 1 111 PRO CD   C   7.322 -12.174  -9.011 1.00 . A A . 360 PRO CD   1 1 
       12 21511 1 1 111 PRO CG   C   7.028 -12.967  -7.748 1.00 . A A . 360 PRO CG   1 1 
       12 21512 1 1 111 PRO HA   H   6.239 -14.947 -10.157 1.00 . A A . 360 PRO HA   1 1 
       12 21513 1 1 111 PRO HB2  H   5.540 -14.526  -7.549 1.00 . A A . 360 PRO HB2  1 1 
       12 21514 1 1 111 PRO HB3  H   7.119 -15.111  -8.036 1.00 . A A . 360 PRO HB3  1 1 
       12 21515 1 1 111 PRO HD2  H   6.842 -11.196  -8.985 1.00 . A A . 360 PRO HD2  1 1 
       12 21516 1 1 111 PRO HD3  H   8.391 -12.001  -9.131 1.00 . A A . 360 PRO HD3  1 1 
       12 21517 1 1 111 PRO HG2  H   6.348 -12.415  -7.100 1.00 . A A . 360 PRO HG2  1 1 
       12 21518 1 1 111 PRO HG3  H   7.944 -13.134  -7.181 1.00 . A A . 360 PRO HG3  1 1 
       12 21519 1 1 111 PRO N    N   6.793 -12.995 -10.096 1.00 . A A . 360 PRO N    1 1 
       12 21520 1 1 111 PRO O    O   4.039 -12.773  -9.655 1.00 . A A . 360 PRO O    1 1 
       12 21521 1 1 112 PRO C    C   1.619 -14.814  -9.065 1.00 . A A . 361 PRO C    1 1 
       12 21522 1 1 112 PRO CA   C   2.371 -14.917 -10.393 1.00 . A A . 361 PRO CA   1 1 
       12 21523 1 1 112 PRO CB   C   2.025 -16.173 -11.176 1.00 . A A . 361 PRO CB   1 1 
       12 21524 1 1 112 PRO CD   C   4.342 -16.338 -10.375 1.00 . A A . 361 PRO CD   1 1 
       12 21525 1 1 112 PRO CG   C   3.187 -17.130 -10.965 1.00 . A A . 361 PRO CG   1 1 
       12 21526 1 1 112 PRO HA   H   2.142 -14.087 -10.902 1.00 . A A . 361 PRO HA   1 1 
       12 21527 1 1 112 PRO HB2  H   1.091 -16.608 -10.822 1.00 . A A . 361 PRO HB2  1 1 
       12 21528 1 1 112 PRO HB3  H   1.891 -15.948 -12.235 1.00 . A A . 361 PRO HB3  1 1 
       12 21529 1 1 112 PRO HD2  H   4.682 -16.773  -9.436 1.00 . A A . 361 PRO HD2  1 1 
       12 21530 1 1 112 PRO HD3  H   5.198 -16.325 -11.049 1.00 . A A . 361 PRO HD3  1 1 
       12 21531 1 1 112 PRO HG2  H   2.897 -17.940 -10.296 1.00 . A A . 361 PRO HG2  1 1 
       12 21532 1 1 112 PRO HG3  H   3.481 -17.587 -11.910 1.00 . A A . 361 PRO HG3  1 1 
       12 21533 1 1 112 PRO N    N   3.806 -14.995 -10.173 1.00 . A A . 361 PRO N    1 1 
       12 21534 1 1 112 PRO O    O   0.466 -14.386  -9.032 1.00 . A A . 361 PRO O    1 1 
       12 21535 1 1 113 SER C    C   2.280 -13.991  -5.886 1.00 . A A . 362 SER C    1 1 
       12 21536 1 1 113 SER CA   C   1.711 -15.172  -6.674 1.00 . A A . 362 SER CA   1 1 
       12 21537 1 1 113 SER CB   C   1.958 -16.481  -5.921 1.00 . A A . 362 SER CB   1 1 
       12 21538 1 1 113 SER H    H   3.238 -15.561  -8.037 1.00 . A A . 362 SER H    1 1 
       12 21539 1 1 113 SER HA   H   0.641 -15.044  -6.838 1.00 . A A . 362 SER HA   1 1 
       12 21540 1 1 113 SER HB2  H   1.983 -17.308  -6.630 1.00 . A A . 362 SER HB2  1 1 
       12 21541 1 1 113 SER HB3  H   2.934 -16.443  -5.439 1.00 . A A . 362 SER HB3  1 1 
       12 21542 1 1 113 SER HG   H   1.108 -16.149  -4.139 1.00 . A A . 362 SER HG   1 1 
       12 21543 1 1 113 SER N    N   2.301 -15.214  -8.002 1.00 . A A . 362 SER N    1 1 
       12 21544 1 1 113 SER O    O   3.488 -13.760  -5.892 1.00 . A A . 362 SER O    1 1 
       12 21545 1 1 113 SER OG   O   0.954 -16.729  -4.940 1.00 . A A . 362 SER OG   1 1 
       12 21546 1 1 114 ARG C    C   2.214 -12.563  -3.037 1.00 . A A . 363 ARG C    1 1 
       12 21547 1 1 114 ARG CA   C   1.779 -12.121  -4.435 1.00 . A A . 363 ARG CA   1 1 
       12 21548 1 1 114 ARG CB   C   0.632 -11.117  -4.311 1.00 . A A . 363 ARG CB   1 1 
       12 21549 1 1 114 ARG CD   C  -0.336 -11.133  -6.640 1.00 . A A . 363 ARG CD   1 1 
       12 21550 1 1 114 ARG CG   C   0.454 -10.325  -5.609 1.00 . A A . 363 ARG CG   1 1 
       12 21551 1 1 114 ARG CZ   C  -1.360  -9.254  -7.935 1.00 . A A . 363 ARG CZ   1 1 
       12 21552 1 1 114 ARG H    H   0.401 -13.468  -5.227 1.00 . A A . 363 ARG H    1 1 
       12 21553 1 1 114 ARG HA   H   2.611 -11.680  -4.984 1.00 . A A . 363 ARG HA   1 1 
       12 21554 1 1 114 ARG HB2  H  -0.293 -11.642  -4.072 1.00 . A A . 363 ARG HB2  1 1 
       12 21555 1 1 114 ARG HB3  H   0.831 -10.431  -3.488 1.00 . A A . 363 ARG HB3  1 1 
       12 21556 1 1 114 ARG HD2  H   0.200 -12.050  -6.884 1.00 . A A . 363 ARG HD2  1 1 
       12 21557 1 1 114 ARG HD3  H  -1.299 -11.428  -6.223 1.00 . A A . 363 ARG HD3  1 1 
       12 21558 1 1 114 ARG HE   H  -0.046 -10.593  -8.690 1.00 . A A . 363 ARG HE   1 1 
       12 21559 1 1 114 ARG HG2  H  -0.065  -9.389  -5.400 1.00 . A A . 363 ARG HG2  1 1 
       12 21560 1 1 114 ARG HG3  H   1.430 -10.064  -6.016 1.00 . A A . 363 ARG HG3  1 1 
       12 21561 1 1 114 ARG HH11 H  -1.967  -9.345  -5.987 1.00 . A A . 363 ARG HH11 1 1 
       12 21562 1 1 114 ARG HH12 H  -2.658  -8.054  -6.913 1.00 . A A . 363 ARG HH12 1 1 
       12 21563 1 1 114 ARG HH22 H  -2.050  -7.806  -9.217 1.00 . A A . 363 ARG HH22 1 1 
       12 21564 1 1 114 ARG N    N   1.382 -13.273  -5.227 1.00 . A A . 363 ARG N    1 1 
       12 21565 1 1 114 ARG NE   N  -0.543 -10.327  -7.864 1.00 . A A . 363 ARG NE   1 1 
       12 21566 1 1 114 ARG NH1  N  -2.055  -8.850  -6.851 1.00 . A A . 363 ARG NH1  1 1 
       12 21567 1 1 114 ARG NH2  N  -1.468  -8.608  -9.081 1.00 . A A . 363 ARG NH2  1 1 
       12 21568 1 1 114 ARG O    O   1.888 -13.665  -2.600 1.00 . A A . 363 ARG O    1 1 
       12 21569 1 1 115 LEU C    C   2.486 -11.329  -0.009 1.00 . A A . 364 LEU C    1 1 
       12 21570 1 1 115 LEU CA   C   3.429 -11.964  -1.033 1.00 . A A . 364 LEU CA   1 1 
       12 21571 1 1 115 LEU CB   C   4.886 -11.522  -0.884 1.00 . A A . 364 LEU CB   1 1 
       12 21572 1 1 115 LEU CD1  C   6.174 -12.093  -2.976 1.00 . A A . 364 LEU CD1  1 1 
       12 21573 1 1 115 LEU CD2  C   7.232 -12.429  -0.695 1.00 . A A . 364 LEU CD2  1 1 
       12 21574 1 1 115 LEU CG   C   5.935 -12.446  -1.506 1.00 . A A . 364 LEU CG   1 1 
       12 21575 1 1 115 LEU H    H   3.207 -10.785  -2.735 1.00 . A A . 364 LEU H    1 1 
       12 21576 1 1 115 LEU HA   H   3.405 -13.046  -0.900 1.00 . A A . 364 LEU HA   1 1 
       12 21577 1 1 115 LEU HB2  H   4.993 -10.533  -1.329 1.00 . A A . 364 LEU HB2  1 1 
       12 21578 1 1 115 LEU HB3  H   5.107 -11.418   0.179 1.00 . A A . 364 LEU HB3  1 1 
       12 21579 1 1 115 LEU HD11 H   5.289 -11.600  -3.379 1.00 . A A . 364 LEU HD11 1 1 
       12 21580 1 1 115 LEU HD12 H   7.030 -11.424  -3.054 1.00 . A A . 364 LEU HD12 1 1 
       12 21581 1 1 115 LEU HD13 H   6.372 -13.004  -3.541 1.00 . A A . 364 LEU HD13 1 1 
       12 21582 1 1 115 LEU HD21 H   8.007 -11.912  -1.260 1.00 . A A . 364 LEU HD21 1 1 
       12 21583 1 1 115 LEU HD22 H   7.063 -11.911   0.249 1.00 . A A . 364 LEU HD22 1 1 
       12 21584 1 1 115 LEU HD23 H   7.549 -13.453  -0.495 1.00 . A A . 364 LEU HD23 1 1 
       12 21585 1 1 115 LEU HG   H   5.551 -13.466  -1.479 1.00 . A A . 364 LEU HG   1 1 
       12 21586 1 1 115 LEU N    N   2.946 -11.679  -2.373 1.00 . A A . 364 LEU N    1 1 
       12 21587 1 1 115 LEU O    O   2.296 -11.865   1.082 1.00 . A A . 364 LEU O    1 1 
       12 21588 1 1 116 SER C    C  -0.281 -10.296   0.661 1.00 . A A . 365 SER C    1 1 
       12 21589 1 1 116 SER CA   C   1.001  -9.482   0.473 1.00 . A A . 365 SER CA   1 1 
       12 21590 1 1 116 SER CB   C   0.673  -8.097  -0.090 1.00 . A A . 365 SER CB   1 1 
       12 21591 1 1 116 SER H    H   2.080  -9.766  -1.286 1.00 . A A . 365 SER H    1 1 
       12 21592 1 1 116 SER HA   H   1.528  -9.372   1.421 1.00 . A A . 365 SER HA   1 1 
       12 21593 1 1 116 SER HB2  H   1.433  -7.385   0.233 1.00 . A A . 365 SER HB2  1 1 
       12 21594 1 1 116 SER HB3  H   0.709  -8.131  -1.179 1.00 . A A . 365 SER HB3  1 1 
       12 21595 1 1 116 SER HG   H  -0.956  -6.956  -0.312 1.00 . A A . 365 SER HG   1 1 
       12 21596 1 1 116 SER N    N   1.920 -10.196  -0.397 1.00 . A A . 365 SER N    1 1 
       12 21597 1 1 116 SER O    O  -0.611 -11.140  -0.169 1.00 . A A . 365 SER O    1 1 
       12 21598 1 1 116 SER OG   O  -0.611  -7.642   0.328 1.00 . A A . 365 SER OG   1 1 
       12 21599 1 1 117 ALA C    C  -3.121 -10.677   0.841 1.00 . A A . 366 ALA C    1 1 
       12 21600 1 1 117 ALA CA   C  -2.206 -10.708   2.066 1.00 . A A . 366 ALA CA   1 1 
       12 21601 1 1 117 ALA CB   C  -2.856 -10.072   3.296 1.00 . A A . 366 ALA CB   1 1 
       12 21602 1 1 117 ALA H    H  -0.691  -9.324   2.429 1.00 . A A . 366 ALA H    1 1 
       12 21603 1 1 117 ALA HA   H  -1.956 -11.744   2.298 1.00 . A A . 366 ALA HA   1 1 
       12 21604 1 1 117 ALA HB1  H  -2.463 -10.540   4.199 1.00 . A A . 366 ALA HB1  1 1 
       12 21605 1 1 117 ALA HB2  H  -2.634  -9.005   3.314 1.00 . A A . 366 ALA HB2  1 1 
       12 21606 1 1 117 ALA HB3  H  -3.936 -10.217   3.252 1.00 . A A . 366 ALA HB3  1 1 
       12 21607 1 1 117 ALA N    N  -0.967 -10.013   1.758 1.00 . A A . 366 ALA N    1 1 
       12 21608 1 1 117 ALA O    O  -3.556  -9.609   0.413 1.00 . A A . 366 ALA O    1 1 
       12 21609 1 1 118 GLU C    C  -5.694 -11.673  -0.486 1.00 . A A . 367 GLU C    1 1 
       12 21610 1 1 118 GLU CA   C  -4.243 -11.985  -0.857 1.00 . A A . 367 GLU CA   1 1 
       12 21611 1 1 118 GLU CB   C  -4.123 -13.376  -1.481 1.00 . A A . 367 GLU CB   1 1 
       12 21612 1 1 118 GLU CD   C  -6.531 -14.093  -1.697 1.00 . A A . 367 GLU CD   1 1 
       12 21613 1 1 118 GLU CG   C  -5.277 -13.644  -2.449 1.00 . A A . 367 GLU CG   1 1 
       12 21614 1 1 118 GLU H    H  -3.030 -12.726   0.666 1.00 . A A . 367 GLU H    1 1 
       12 21615 1 1 118 GLU HA   H  -3.875 -11.243  -1.565 1.00 . A A . 367 GLU HA   1 1 
       12 21616 1 1 118 GLU HB2  H  -3.173 -13.462  -2.009 1.00 . A A . 367 GLU HB2  1 1 
       12 21617 1 1 118 GLU HB3  H  -4.120 -14.132  -0.695 1.00 . A A . 367 GLU HB3  1 1 
       12 21618 1 1 118 GLU HE2  H  -7.903 -12.967  -1.069 1.00 . A A . 367 GLU HE2  1 1 
       12 21619 1 1 118 GLU HG2  H  -5.494 -12.741  -3.020 1.00 . A A . 367 GLU HG2  1 1 
       12 21620 1 1 118 GLU HG3  H  -4.984 -14.411  -3.166 1.00 . A A . 367 GLU HG3  1 1 
       12 21621 1 1 118 GLU N    N  -3.387 -11.862   0.311 1.00 . A A . 367 GLU N    1 1 
       12 21622 1 1 118 GLU O    O  -6.195 -12.149   0.532 1.00 . A A . 367 GLU O    1 1 
       12 21623 1 1 118 GLU OE1  O  -6.482 -15.074  -0.940 1.00 . A A . 367 GLU OE1  1 1 
       12 21624 1 1 118 GLU OE2  O  -7.585 -13.383  -1.920 1.00 . A A . 367 GLU OE2  1 1 
       13 21625 1 1   5 VAL C    C  13.335  -2.380   2.487 1.00 . A A . 254 VAL C    1 1 
       13 21626 1 1   5 VAL CA   C  13.956  -1.772   3.746 1.00 . A A . 254 VAL CA   1 1 
       13 21627 1 1   5 VAL CB   C  15.304  -1.098   3.482 1.00 . A A . 254 VAL CB   1 1 
       13 21628 1 1   5 VAL CG1  C  15.508   0.101   4.410 1.00 . A A . 254 VAL CG1  1 1 
       13 21629 1 1   5 VAL CG2  C  16.453  -2.098   3.616 1.00 . A A . 254 VAL CG2  1 1 
       13 21630 1 1   5 VAL H    H  14.776  -3.518   4.534 1.00 . A A . 254 VAL H    1 1 
       13 21631 1 1   5 VAL HA   H  13.275  -1.021   4.145 1.00 . A A . 254 VAL HA   1 1 
       13 21632 1 1   5 VAL HB   H  15.299  -0.730   2.456 1.00 . A A . 254 VAL HB   1 1 
       13 21633 1 1   5 VAL HG11 H  15.899   0.942   3.837 1.00 . A A . 254 VAL HG11 1 1 
       13 21634 1 1   5 VAL HG12 H  14.555   0.379   4.860 1.00 . A A . 254 VAL HG12 1 1 
       13 21635 1 1   5 VAL HG13 H  16.217  -0.164   5.195 1.00 . A A . 254 VAL HG13 1 1 
       13 21636 1 1   5 VAL HG21 H  17.368  -1.658   3.219 1.00 . A A . 254 VAL HG21 1 1 
       13 21637 1 1   5 VAL HG22 H  16.597  -2.347   4.668 1.00 . A A . 254 VAL HG22 1 1 
       13 21638 1 1   5 VAL HG23 H  16.214  -3.004   3.059 1.00 . A A . 254 VAL HG23 1 1 
       13 21639 1 1   5 VAL N    N  14.108  -2.807   4.754 1.00 . A A . 254 VAL N    1 1 
       13 21640 1 1   5 VAL O    O  13.863  -3.343   1.932 1.00 . A A . 254 VAL O    1 1 
       13 21641 1 1   6 GLU C    C  11.049  -1.081   0.044 1.00 . A A . 255 GLU C    1 1 
       13 21642 1 1   6 GLU CA   C  11.523  -2.265   0.889 1.00 . A A . 255 GLU CA   1 1 
       13 21643 1 1   6 GLU CB   C  10.350  -3.171   1.269 1.00 . A A . 255 GLU CB   1 1 
       13 21644 1 1   6 GLU CD   C   9.725  -5.437   2.181 1.00 . A A . 255 GLU CD   1 1 
       13 21645 1 1   6 GLU CG   C  10.832  -4.389   2.060 1.00 . A A . 255 GLU CG   1 1 
       13 21646 1 1   6 GLU H    H  11.799  -1.011   2.529 1.00 . A A . 255 GLU H    1 1 
       13 21647 1 1   6 GLU HA   H  12.258  -2.847   0.331 1.00 . A A . 255 GLU HA   1 1 
       13 21648 1 1   6 GLU HB2  H   9.630  -2.609   1.863 1.00 . A A . 255 GLU HB2  1 1 
       13 21649 1 1   6 GLU HB3  H   9.833  -3.500   0.368 1.00 . A A . 255 GLU HB3  1 1 
       13 21650 1 1   6 GLU HE2  H  10.795  -6.916   1.719 1.00 . A A . 255 GLU HE2  1 1 
       13 21651 1 1   6 GLU HG2  H  11.700  -4.827   1.568 1.00 . A A . 255 GLU HG2  1 1 
       13 21652 1 1   6 GLU HG3  H  11.153  -4.077   3.054 1.00 . A A . 255 GLU HG3  1 1 
       13 21653 1 1   6 GLU N    N  12.222  -1.793   2.072 1.00 . A A . 255 GLU N    1 1 
       13 21654 1 1   6 GLU O    O   9.878  -0.708   0.093 1.00 . A A . 255 GLU O    1 1 
       13 21655 1 1   6 GLU OE1  O   8.742  -5.220   2.906 1.00 . A A . 255 GLU OE1  1 1 
       13 21656 1 1   6 GLU OE2  O   9.911  -6.509   1.488 1.00 . A A . 255 GLU OE2  1 1 
       13 21657 1 1   7 PRO C    C  10.917   0.187  -2.822 1.00 . A A . 256 PRO C    1 1 
       13 21658 1 1   7 PRO CA   C  11.701   0.628  -1.584 1.00 . A A . 256 PRO CA   1 1 
       13 21659 1 1   7 PRO CB   C  13.050   1.242  -1.923 1.00 . A A . 256 PRO CB   1 1 
       13 21660 1 1   7 PRO CD   C  13.406  -0.921  -0.814 1.00 . A A . 256 PRO CD   1 1 
       13 21661 1 1   7 PRO CG   C  14.083   0.165  -1.634 1.00 . A A . 256 PRO CG   1 1 
       13 21662 1 1   7 PRO HA   H  11.110   1.275  -1.103 1.00 . A A . 256 PRO HA   1 1 
       13 21663 1 1   7 PRO HB2  H  13.088   1.548  -2.969 1.00 . A A . 256 PRO HB2  1 1 
       13 21664 1 1   7 PRO HB3  H  13.236   2.133  -1.323 1.00 . A A . 256 PRO HB3  1 1 
       13 21665 1 1   7 PRO HD2  H  13.502  -1.896  -1.292 1.00 . A A . 256 PRO HD2  1 1 
       13 21666 1 1   7 PRO HD3  H  13.853  -1.007   0.177 1.00 . A A . 256 PRO HD3  1 1 
       13 21667 1 1   7 PRO HG2  H  14.476  -0.247  -2.563 1.00 . A A . 256 PRO HG2  1 1 
       13 21668 1 1   7 PRO HG3  H  14.929   0.584  -1.088 1.00 . A A . 256 PRO HG3  1 1 
       13 21669 1 1   7 PRO N    N  12.009  -0.507  -0.730 1.00 . A A . 256 PRO N    1 1 
       13 21670 1 1   7 PRO O    O  10.871  -1.000  -3.141 1.00 . A A . 256 PRO O    1 1 
       13 21671 1 1   8 PRO C    C  10.436   0.621  -5.890 1.00 . A A . 257 PRO C    1 1 
       13 21672 1 1   8 PRO CA   C   9.525   0.919  -4.698 1.00 . A A . 257 PRO CA   1 1 
       13 21673 1 1   8 PRO CB   C   8.669   2.159  -4.900 1.00 . A A . 257 PRO CB   1 1 
       13 21674 1 1   8 PRO CD   C  10.337   2.609  -3.154 1.00 . A A . 257 PRO CD   1 1 
       13 21675 1 1   8 PRO CG   C   9.331   3.260  -4.089 1.00 . A A . 257 PRO CG   1 1 
       13 21676 1 1   8 PRO HA   H   8.966   0.100  -4.569 1.00 . A A . 257 PRO HA   1 1 
       13 21677 1 1   8 PRO HB2  H   8.615   2.429  -5.955 1.00 . A A . 257 PRO HB2  1 1 
       13 21678 1 1   8 PRO HB3  H   7.646   1.987  -4.563 1.00 . A A . 257 PRO HB3  1 1 
       13 21679 1 1   8 PRO HD2  H  11.334   3.028  -3.291 1.00 . A A . 257 PRO HD2  1 1 
       13 21680 1 1   8 PRO HD3  H  10.067   2.766  -2.110 1.00 . A A . 257 PRO HD3  1 1 
       13 21681 1 1   8 PRO HG2  H   9.828   3.973  -4.747 1.00 . A A . 257 PRO HG2  1 1 
       13 21682 1 1   8 PRO HG3  H   8.586   3.817  -3.520 1.00 . A A . 257 PRO HG3  1 1 
       13 21683 1 1   8 PRO N    N  10.304   1.192  -3.503 1.00 . A A . 257 PRO N    1 1 
       13 21684 1 1   8 PRO O    O  11.629   0.375  -5.719 1.00 . A A . 257 PRO O    1 1 
       13 21685 1 1   9 ASN C    C  11.335  -0.937  -8.150 1.00 . A A . 258 ASN C    1 1 
       13 21686 1 1   9 ASN CA   C  10.581   0.387  -8.293 1.00 . A A . 258 ASN CA   1 1 
       13 21687 1 1   9 ASN CB   C  11.607   1.489  -8.563 1.00 . A A . 258 ASN CB   1 1 
       13 21688 1 1   9 ASN CG   C  10.918   2.835  -8.796 1.00 . A A . 258 ASN CG   1 1 
       13 21689 1 1   9 ASN H    H   8.867   0.852  -7.204 1.00 . A A . 258 ASN H    1 1 
       13 21690 1 1   9 ASN HA   H   9.831   0.356  -9.084 1.00 . A A . 258 ASN HA   1 1 
       13 21691 1 1   9 ASN HB2  H  12.292   1.568  -7.718 1.00 . A A . 258 ASN HB2  1 1 
       13 21692 1 1   9 ASN HB3  H  12.207   1.227  -9.435 1.00 . A A . 258 ASN HB3  1 1 
       13 21693 1 1   9 ASN HD21 H  10.759   3.048  -6.790 1.00 . A A . 258 ASN HD21 1 1 
       13 21694 1 1   9 ASN HD22 H  10.109   4.352  -7.727 1.00 . A A . 258 ASN HD22 1 1 
       13 21695 1 1   9 ASN N    N   9.838   0.651  -7.073 1.00 . A A . 258 ASN N    1 1 
       13 21696 1 1   9 ASN ND2  N  10.566   3.464  -7.679 1.00 . A A . 258 ASN ND2  1 1 
       13 21697 1 1   9 ASN O    O  12.458  -1.071  -8.634 1.00 . A A . 258 ASN O    1 1 
       13 21698 1 1   9 ASN OD1  O  10.719   3.274  -9.917 1.00 . A A . 258 ASN OD1  1 1 
       13 21699 1 1  10 GLU C    C  11.863  -3.727  -8.579 1.00 . A A . 259 GLU C    1 1 
       13 21700 1 1  10 GLU CA   C  11.282  -3.189  -7.270 1.00 . A A . 259 GLU CA   1 1 
       13 21701 1 1  10 GLU CB   C  10.263  -4.165  -6.680 1.00 . A A . 259 GLU CB   1 1 
       13 21702 1 1  10 GLU CD   C   8.203  -5.535  -7.168 1.00 . A A . 259 GLU CD   1 1 
       13 21703 1 1  10 GLU CG   C   9.093  -4.383  -7.640 1.00 . A A . 259 GLU CG   1 1 
       13 21704 1 1  10 GLU H    H   9.774  -1.763  -7.093 1.00 . A A . 259 GLU H    1 1 
       13 21705 1 1  10 GLU HA   H  12.083  -3.029  -6.548 1.00 . A A . 259 GLU HA   1 1 
       13 21706 1 1  10 GLU HB2  H  10.748  -5.119  -6.468 1.00 . A A . 259 GLU HB2  1 1 
       13 21707 1 1  10 GLU HB3  H   9.892  -3.779  -5.730 1.00 . A A . 259 GLU HB3  1 1 
       13 21708 1 1  10 GLU HE2  H   7.277  -6.362  -8.584 1.00 . A A . 259 GLU HE2  1 1 
       13 21709 1 1  10 GLU HG2  H   8.503  -3.470  -7.714 1.00 . A A . 259 GLU HG2  1 1 
       13 21710 1 1  10 GLU HG3  H   9.473  -4.599  -8.639 1.00 . A A . 259 GLU HG3  1 1 
       13 21711 1 1  10 GLU N    N  10.687  -1.880  -7.483 1.00 . A A . 259 GLU N    1 1 
       13 21712 1 1  10 GLU O    O  11.399  -3.371  -9.661 1.00 . A A . 259 GLU O    1 1 
       13 21713 1 1  10 GLU OE1  O   8.545  -6.224  -6.195 1.00 . A A . 259 GLU OE1  1 1 
       13 21714 1 1  10 GLU OE2  O   7.120  -5.702  -7.849 1.00 . A A . 259 GLU OE2  1 1 
       13 21715 1 1  11 ARG C    C  12.561  -6.123 -10.310 1.00 . A A . 260 ARG C    1 1 
       13 21716 1 1  11 ARG CA   C  13.519  -5.168  -9.595 1.00 . A A . 260 ARG CA   1 1 
       13 21717 1 1  11 ARG CB   C  14.781  -5.931  -9.189 1.00 . A A . 260 ARG CB   1 1 
       13 21718 1 1  11 ARG CD   C  16.188  -4.244 -10.428 1.00 . A A . 260 ARG CD   1 1 
       13 21719 1 1  11 ARG CG   C  15.987  -4.993  -9.109 1.00 . A A . 260 ARG CG   1 1 
       13 21720 1 1  11 ARG CZ   C  18.152  -3.129 -11.501 1.00 . A A . 260 ARG CZ   1 1 
       13 21721 1 1  11 ARG H    H  13.242  -4.861  -7.554 1.00 . A A . 260 ARG H    1 1 
       13 21722 1 1  11 ARG HA   H  13.777  -4.322 -10.232 1.00 . A A . 260 ARG HA   1 1 
       13 21723 1 1  11 ARG HB2  H  14.625  -6.412  -8.224 1.00 . A A . 260 ARG HB2  1 1 
       13 21724 1 1  11 ARG HB3  H  14.980  -6.723  -9.911 1.00 . A A . 260 ARG HB3  1 1 
       13 21725 1 1  11 ARG HD2  H  15.708  -4.788 -11.241 1.00 . A A . 260 ARG HD2  1 1 
       13 21726 1 1  11 ARG HD3  H  15.713  -3.265 -10.375 1.00 . A A . 260 ARG HD3  1 1 
       13 21727 1 1  11 ARG HE   H  18.265  -4.738 -10.281 1.00 . A A . 260 ARG HE   1 1 
       13 21728 1 1  11 ARG HG2  H  15.843  -4.278  -8.299 1.00 . A A . 260 ARG HG2  1 1 
       13 21729 1 1  11 ARG HG3  H  16.883  -5.567  -8.872 1.00 . A A . 260 ARG HG3  1 1 
       13 21730 1 1  11 ARG HH11 H  16.358  -2.269 -11.961 1.00 . A A . 260 ARG HH11 1 1 
       13 21731 1 1  11 ARG HH12 H  17.739  -1.520 -12.689 1.00 . A A . 260 ARG HH12 1 1 
       13 21732 1 1  11 ARG HH22 H  19.922  -2.407 -12.252 1.00 . A A . 260 ARG HH22 1 1 
       13 21733 1 1  11 ARG N    N  12.870  -4.577  -8.437 1.00 . A A . 260 ARG N    1 1 
       13 21734 1 1  11 ARG NE   N  17.633  -4.090 -10.707 1.00 . A A . 260 ARG NE   1 1 
       13 21735 1 1  11 ARG NH1  N  17.347  -2.228 -12.102 1.00 . A A . 260 ARG NH1  1 1 
       13 21736 1 1  11 ARG NH2  N  19.459  -3.085 -11.681 1.00 . A A . 260 ARG NH2  1 1 
       13 21737 1 1  11 ARG O    O  11.392  -6.225  -9.944 1.00 . A A . 260 ARG O    1 1 
       13 21738 1 1  12 SER C    C  13.217  -8.630 -12.933 1.00 . A A . 261 SER C    1 1 
       13 21739 1 1  12 SER CA   C  12.301  -7.743 -12.088 1.00 . A A . 261 SER CA   1 1 
       13 21740 1 1  12 SER CB   C  11.294  -7.016 -12.982 1.00 . A A . 261 SER CB   1 1 
       13 21741 1 1  12 SER H    H  14.046  -6.711 -11.610 1.00 . A A . 261 SER H    1 1 
       13 21742 1 1  12 SER HA   H  11.765  -8.339 -11.350 1.00 . A A . 261 SER HA   1 1 
       13 21743 1 1  12 SER HB2  H  11.042  -7.649 -13.833 1.00 . A A . 261 SER HB2  1 1 
       13 21744 1 1  12 SER HB3  H  10.372  -6.845 -12.426 1.00 . A A . 261 SER HB3  1 1 
       13 21745 1 1  12 SER HG   H  12.799  -5.762 -13.394 1.00 . A A . 261 SER HG   1 1 
       13 21746 1 1  12 SER N    N  13.093  -6.799 -11.318 1.00 . A A . 261 SER N    1 1 
       13 21747 1 1  12 SER O    O  14.435  -8.454 -12.926 1.00 . A A . 261 SER O    1 1 
       13 21748 1 1  12 SER OG   O  11.801  -5.770 -13.453 1.00 . A A . 261 SER OG   1 1 
       13 21749 1 1  13 LEU C    C  12.831 -10.364 -15.926 1.00 . A A . 262 LEU C    1 1 
       13 21750 1 1  13 LEU CA   C  13.342 -10.478 -14.488 1.00 . A A . 262 LEU CA   1 1 
       13 21751 1 1  13 LEU CB   C  13.283 -11.899 -13.925 1.00 . A A . 262 LEU CB   1 1 
       13 21752 1 1  13 LEU CD1  C  15.531 -12.219 -15.021 1.00 . A A . 262 LEU CD1  1 1 
       13 21753 1 1  13 LEU CD2  C  14.540 -14.058 -13.582 1.00 . A A . 262 LEU CD2  1 1 
       13 21754 1 1  13 LEU CG   C  14.250 -12.908 -14.548 1.00 . A A . 262 LEU CG   1 1 
       13 21755 1 1  13 LEU H    H  11.607  -9.699 -13.639 1.00 . A A . 262 LEU H    1 1 
       13 21756 1 1  13 LEU HA   H  14.386 -10.166 -14.467 1.00 . A A . 262 LEU HA   1 1 
       13 21757 1 1  13 LEU HB2  H  13.478 -11.853 -12.854 1.00 . A A . 262 LEU HB2  1 1 
       13 21758 1 1  13 LEU HB3  H  12.267 -12.275 -14.048 1.00 . A A . 262 LEU HB3  1 1 
       13 21759 1 1  13 LEU HD11 H  16.317 -12.964 -15.151 1.00 . A A . 262 LEU HD11 1 1 
       13 21760 1 1  13 LEU HD12 H  15.345 -11.718 -15.971 1.00 . A A . 262 LEU HD12 1 1 
       13 21761 1 1  13 LEU HD13 H  15.845 -11.485 -14.279 1.00 . A A . 262 LEU HD13 1 1 
       13 21762 1 1  13 LEU HD21 H  13.789 -14.067 -12.791 1.00 . A A . 262 LEU HD21 1 1 
       13 21763 1 1  13 LEU HD22 H  14.509 -15.004 -14.122 1.00 . A A . 262 LEU HD22 1 1 
       13 21764 1 1  13 LEU HD23 H  15.528 -13.923 -13.142 1.00 . A A . 262 LEU HD23 1 1 
       13 21765 1 1  13 LEU HG   H  13.773 -13.340 -15.428 1.00 . A A . 262 LEU HG   1 1 
       13 21766 1 1  13 LEU N    N  12.597  -9.563 -13.640 1.00 . A A . 262 LEU N    1 1 
       13 21767 1 1  13 LEU O    O  11.646 -10.566 -16.185 1.00 . A A . 262 LEU O    1 1 
       13 21768 1 1  14 GLN C    C  13.881 -11.120 -19.016 1.00 . A A . 263 GLN C    1 1 
       13 21769 1 1  14 GLN CA   C  13.408  -9.897 -18.228 1.00 . A A . 263 GLN CA   1 1 
       13 21770 1 1  14 GLN CB   C  13.998  -8.610 -18.807 1.00 . A A . 263 GLN CB   1 1 
       13 21771 1 1  14 GLN CD   C  14.138  -6.105 -18.551 1.00 . A A . 263 GLN CD   1 1 
       13 21772 1 1  14 GLN CG   C  13.731  -7.420 -17.883 1.00 . A A . 263 GLN CG   1 1 
       13 21773 1 1  14 GLN H    H  14.713  -9.877 -16.604 1.00 . A A . 263 GLN H    1 1 
       13 21774 1 1  14 GLN HA   H  12.320  -9.836 -18.256 1.00 . A A . 263 GLN HA   1 1 
       13 21775 1 1  14 GLN HB2  H  15.071  -8.730 -18.951 1.00 . A A . 263 GLN HB2  1 1 
       13 21776 1 1  14 GLN HB3  H  13.564  -8.417 -19.789 1.00 . A A . 263 GLN HB3  1 1 
       13 21777 1 1  14 GLN HE21 H  15.924  -6.943 -19.006 1.00 . A A . 263 GLN HE21 1 1 
       13 21778 1 1  14 GLN HE22 H  15.719  -5.305 -19.531 1.00 . A A . 263 GLN HE22 1 1 
       13 21779 1 1  14 GLN HG2  H  12.673  -7.387 -17.623 1.00 . A A . 263 GLN HG2  1 1 
       13 21780 1 1  14 GLN HG3  H  14.285  -7.546 -16.953 1.00 . A A . 263 GLN HG3  1 1 
       13 21781 1 1  14 GLN N    N  13.751 -10.040 -16.823 1.00 . A A . 263 GLN N    1 1 
       13 21782 1 1  14 GLN NE2  N  15.361  -6.119 -19.073 1.00 . A A . 263 GLN NE2  1 1 
       13 21783 1 1  14 GLN O    O  14.863 -11.761 -18.646 1.00 . A A . 263 GLN O    1 1 
       13 21784 1 1  14 GLN OE1  O  13.391  -5.141 -18.590 1.00 . A A . 263 GLN OE1  1 1 
       13 21785 1 1  15 ILE C    C  13.211 -12.185 -22.395 1.00 . A A . 264 ILE C    1 1 
       13 21786 1 1  15 ILE CA   C  13.491 -12.542 -20.934 1.00 . A A . 264 ILE CA   1 1 
       13 21787 1 1  15 ILE CB   C  12.760 -13.798 -20.456 1.00 . A A . 264 ILE CB   1 1 
       13 21788 1 1  15 ILE CD1  C  13.172 -16.086 -19.480 1.00 . A A . 264 ILE CD1  1 1 
       13 21789 1 1  15 ILE CG1  C  13.649 -14.633 -19.533 1.00 . A A . 264 ILE CG1  1 1 
       13 21790 1 1  15 ILE CG2  C  12.238 -14.613 -21.642 1.00 . A A . 264 ILE CG2  1 1 
       13 21791 1 1  15 ILE H    H  12.361 -10.881 -20.384 1.00 . A A . 264 ILE H    1 1 
       13 21792 1 1  15 ILE HA   H  14.559 -12.730 -20.823 1.00 . A A . 264 ILE HA   1 1 
       13 21793 1 1  15 ILE HB   H  11.893 -13.487 -19.873 1.00 . A A . 264 ILE HB   1 1 
       13 21794 1 1  15 ILE HD11 H  13.203 -16.516 -20.481 1.00 . A A . 264 ILE HD11 1 1 
       13 21795 1 1  15 ILE HD12 H  13.823 -16.658 -18.819 1.00 . A A . 264 ILE HD12 1 1 
       13 21796 1 1  15 ILE HD13 H  12.151 -16.119 -19.101 1.00 . A A . 264 ILE HD13 1 1 
       13 21797 1 1  15 ILE HG12 H  14.680 -14.598 -19.886 1.00 . A A . 264 ILE HG12 1 1 
       13 21798 1 1  15 ILE HG13 H  13.641 -14.207 -18.530 1.00 . A A . 264 ILE HG13 1 1 
       13 21799 1 1  15 ILE HG21 H  11.647 -15.452 -21.274 1.00 . A A . 264 ILE HG21 1 1 
       13 21800 1 1  15 ILE HG22 H  11.616 -13.979 -22.273 1.00 . A A . 264 ILE HG22 1 1 
       13 21801 1 1  15 ILE HG23 H  13.080 -14.989 -22.223 1.00 . A A . 264 ILE HG23 1 1 
       13 21802 1 1  15 ILE N    N  13.158 -11.407 -20.090 1.00 . A A . 264 ILE N    1 1 
       13 21803 1 1  15 ILE O    O  12.101 -11.781 -22.737 1.00 . A A . 264 ILE O    1 1 
       13 21804 1 1  16 THR C    C  13.796 -13.318 -25.423 1.00 . A A . 265 THR C    1 1 
       13 21805 1 1  16 THR CA   C  14.114 -12.047 -24.634 1.00 . A A . 265 THR CA   1 1 
       13 21806 1 1  16 THR CB   C  15.404 -11.359 -25.085 1.00 . A A . 265 THR CB   1 1 
       13 21807 1 1  16 THR CG2  C  15.166 -10.341 -26.202 1.00 . A A . 265 THR CG2  1 1 
       13 21808 1 1  16 THR H    H  15.136 -12.677 -22.932 1.00 . A A . 265 THR H    1 1 
       13 21809 1 1  16 THR HA   H  13.273 -11.367 -24.770 1.00 . A A . 265 THR HA   1 1 
       13 21810 1 1  16 THR HB   H  16.154 -12.093 -25.380 1.00 . A A . 265 THR HB   1 1 
       13 21811 1 1  16 THR HG1  H  16.766 -10.643 -23.804 1.00 . A A . 265 THR HG1  1 1 
       13 21812 1 1  16 THR HG21 H  14.189  -9.877 -26.068 1.00 . A A . 265 THR HG21 1 1 
       13 21813 1 1  16 THR HG22 H  15.940  -9.575 -26.167 1.00 . A A . 265 THR HG22 1 1 
       13 21814 1 1  16 THR HG23 H  15.199 -10.847 -27.167 1.00 . A A . 265 THR HG23 1 1 
       13 21815 1 1  16 THR N    N  14.236 -12.347 -23.218 1.00 . A A . 265 THR N    1 1 
       13 21816 1 1  16 THR O    O  14.238 -14.407 -25.058 1.00 . A A . 265 THR O    1 1 
       13 21817 1 1  16 THR OG1  O  15.782 -10.563 -23.965 1.00 . A A . 265 THR OG1  1 1 
       13 21818 1 1  17 MET C    C  12.924 -13.952 -28.809 1.00 . A A . 266 MET C    1 1 
       13 21819 1 1  17 MET CA   C  12.650 -14.258 -27.335 1.00 . A A . 266 MET CA   1 1 
       13 21820 1 1  17 MET CB   C  11.162 -14.557 -27.143 1.00 . A A . 266 MET CB   1 1 
       13 21821 1 1  17 MET CE   C   8.314 -15.165 -26.637 1.00 . A A . 266 MET CE   1 1 
       13 21822 1 1  17 MET CG   C  10.945 -15.548 -25.998 1.00 . A A . 266 MET CG   1 1 
       13 21823 1 1  17 MET H    H  12.678 -12.250 -26.781 1.00 . A A . 266 MET H    1 1 
       13 21824 1 1  17 MET HA   H  13.269 -15.094 -27.009 1.00 . A A . 266 MET HA   1 1 
       13 21825 1 1  17 MET HB2  H  10.626 -13.631 -26.935 1.00 . A A . 266 MET HB2  1 1 
       13 21826 1 1  17 MET HB3  H  10.748 -14.964 -28.065 1.00 . A A . 266 MET HB3  1 1 
       13 21827 1 1  17 MET HE1  H   8.771 -14.536 -27.401 1.00 . A A . 266 MET HE1  1 1 
       13 21828 1 1  17 MET HE2  H   8.173 -16.171 -27.032 1.00 . A A . 266 MET HE2  1 1 
       13 21829 1 1  17 MET HE3  H   7.348 -14.748 -26.353 1.00 . A A . 266 MET HE3  1 1 
       13 21830 1 1  17 MET HG2  H  10.969 -16.569 -26.380 1.00 . A A . 266 MET HG2  1 1 
       13 21831 1 1  17 MET HG3  H  11.754 -15.460 -25.272 1.00 . A A . 266 MET HG3  1 1 
       13 21832 1 1  17 MET N    N  13.033 -13.138 -26.491 1.00 . A A . 266 MET N    1 1 
       13 21833 1 1  17 MET O    O  12.770 -12.814 -29.249 1.00 . A A . 266 MET O    1 1 
       13 21834 1 1  17 MET SD   S   9.378 -15.231 -25.205 1.00 . A A . 266 MET SD   1 1 
       13 21835 1 1  18 ASN C    C  13.421 -16.190 -31.644 1.00 . A A . 267 ASN C    1 1 
       13 21836 1 1  18 ASN CA   C  13.623 -14.844 -30.946 1.00 . A A . 267 ASN CA   1 1 
       13 21837 1 1  18 ASN CB   C  15.074 -14.411 -31.163 1.00 . A A . 267 ASN CB   1 1 
       13 21838 1 1  18 ASN CG   C  15.158 -12.918 -31.488 1.00 . A A . 267 ASN CG   1 1 
       13 21839 1 1  18 ASN H    H  13.449 -15.910 -29.165 1.00 . A A . 267 ASN H    1 1 
       13 21840 1 1  18 ASN HA   H  12.934 -14.080 -31.307 1.00 . A A . 267 ASN HA   1 1 
       13 21841 1 1  18 ASN HB2  H  15.659 -14.625 -30.269 1.00 . A A . 267 ASN HB2  1 1 
       13 21842 1 1  18 ASN HB3  H  15.512 -14.989 -31.977 1.00 . A A . 267 ASN HB3  1 1 
       13 21843 1 1  18 ASN HD21 H  14.555 -12.520 -29.597 1.00 . A A . 267 ASN HD21 1 1 
       13 21844 1 1  18 ASN HD22 H  14.851 -11.131 -30.588 1.00 . A A . 267 ASN HD22 1 1 
       13 21845 1 1  18 ASN N    N  13.326 -14.988 -29.531 1.00 . A A . 267 ASN N    1 1 
       13 21846 1 1  18 ASN ND2  N  14.827 -12.124 -30.474 1.00 . A A . 267 ASN ND2  1 1 
       13 21847 1 1  18 ASN O    O  14.269 -17.076 -31.548 1.00 . A A . 267 ASN O    1 1 
       13 21848 1 1  18 ASN OD1  O  15.501 -12.514 -32.587 1.00 . A A . 267 ASN OD1  1 1 
       13 21849 1 1  19 GLN C    C  12.713 -17.572 -34.382 1.00 . A A . 268 GLN C    1 1 
       13 21850 1 1  19 GLN CA   C  11.970 -17.525 -33.045 1.00 . A A . 268 GLN CA   1 1 
       13 21851 1 1  19 GLN CB   C  10.460 -17.656 -33.252 1.00 . A A . 268 GLN CB   1 1 
       13 21852 1 1  19 GLN CD   C   8.680 -19.094 -34.312 1.00 . A A . 268 GLN CD   1 1 
       13 21853 1 1  19 GLN CG   C  10.144 -18.653 -34.369 1.00 . A A . 268 GLN CG   1 1 
       13 21854 1 1  19 GLN H    H  11.609 -15.576 -32.404 1.00 . A A . 268 GLN H    1 1 
       13 21855 1 1  19 GLN HA   H  12.314 -18.335 -32.402 1.00 . A A . 268 GLN HA   1 1 
       13 21856 1 1  19 GLN HB2  H   9.989 -17.981 -32.325 1.00 . A A . 268 GLN HB2  1 1 
       13 21857 1 1  19 GLN HB3  H  10.037 -16.682 -33.499 1.00 . A A . 268 GLN HB3  1 1 
       13 21858 1 1  19 GLN HE21 H   9.269 -20.956 -34.843 1.00 . A A . 268 GLN HE21 1 1 
       13 21859 1 1  19 GLN HE22 H   7.566 -20.759 -34.600 1.00 . A A . 268 GLN HE22 1 1 
       13 21860 1 1  19 GLN HG2  H  10.353 -18.198 -35.337 1.00 . A A . 268 GLN HG2  1 1 
       13 21861 1 1  19 GLN HG3  H  10.794 -19.523 -34.278 1.00 . A A . 268 GLN HG3  1 1 
       13 21862 1 1  19 GLN N    N  12.294 -16.301 -32.331 1.00 . A A . 268 GLN N    1 1 
       13 21863 1 1  19 GLN NE2  N   8.489 -20.376 -34.610 1.00 . A A . 268 GLN NE2  1 1 
       13 21864 1 1  19 GLN O    O  12.874 -16.547 -35.043 1.00 . A A . 268 GLN O    1 1 
       13 21865 1 1  19 GLN OE1  O   7.783 -18.321 -34.018 1.00 . A A . 268 GLN OE1  1 1 
       13 21866 1 1  20 ARG C    C  13.141 -19.980 -36.869 1.00 . A A . 269 ARG C    1 1 
       13 21867 1 1  20 ARG CA   C  13.869 -18.965 -35.985 1.00 . A A . 269 ARG CA   1 1 
       13 21868 1 1  20 ARG CB   C  15.295 -19.456 -35.725 1.00 . A A . 269 ARG CB   1 1 
       13 21869 1 1  20 ARG CD   C  16.658 -21.559 -35.449 1.00 . A A . 269 ARG CD   1 1 
       13 21870 1 1  20 ARG CG   C  15.294 -20.903 -35.227 1.00 . A A . 269 ARG CG   1 1 
       13 21871 1 1  20 ARG CZ   C  18.915 -20.680 -36.071 1.00 . A A . 269 ARG CZ   1 1 
       13 21872 1 1  20 ARG H    H  13.012 -19.600 -34.196 1.00 . A A . 269 ARG H    1 1 
       13 21873 1 1  20 ARG HA   H  13.888 -17.980 -36.453 1.00 . A A . 269 ARG HA   1 1 
       13 21874 1 1  20 ARG HB2  H  15.881 -19.383 -36.641 1.00 . A A . 269 ARG HB2  1 1 
       13 21875 1 1  20 ARG HB3  H  15.775 -18.814 -34.987 1.00 . A A . 269 ARG HB3  1 1 
       13 21876 1 1  20 ARG HD2  H  16.854 -22.285 -34.660 1.00 . A A . 269 ARG HD2  1 1 
       13 21877 1 1  20 ARG HD3  H  16.659 -22.106 -36.392 1.00 . A A . 269 ARG HD3  1 1 
       13 21878 1 1  20 ARG HE   H  17.541 -19.666 -34.989 1.00 . A A . 269 ARG HE   1 1 
       13 21879 1 1  20 ARG HG2  H  15.043 -20.926 -34.167 1.00 . A A . 269 ARG HG2  1 1 
       13 21880 1 1  20 ARG HG3  H  14.524 -21.470 -35.750 1.00 . A A . 269 ARG HG3  1 1 
       13 21881 1 1  20 ARG HH11 H  18.542 -22.567 -36.760 1.00 . A A . 269 ARG HH11 1 1 
       13 21882 1 1  20 ARG HH12 H  20.097 -21.928 -37.174 1.00 . A A . 269 ARG HH12 1 1 
       13 21883 1 1  20 ARG HH22 H  20.695 -19.725 -36.444 1.00 . A A . 269 ARG HH22 1 1 
       13 21884 1 1  20 ARG N    N  13.147 -18.771 -34.740 1.00 . A A . 269 ARG N    1 1 
       13 21885 1 1  20 ARG NE   N  17.720 -20.529 -35.462 1.00 . A A . 269 ARG NE   1 1 
       13 21886 1 1  20 ARG NH1  N  19.210 -21.824 -36.725 1.00 . A A . 269 ARG NH1  1 1 
       13 21887 1 1  20 ARG NH2  N  19.790 -19.693 -36.019 1.00 . A A . 269 ARG NH2  1 1 
       13 21888 1 1  20 ARG O    O  11.941 -20.199 -36.709 1.00 . A A . 269 ARG O    1 1 
       13 21889 1 1  21 ASP C    C  13.360 -22.934 -38.020 1.00 . A A . 270 ASP C    1 1 
       13 21890 1 1  21 ASP CA   C  13.339 -21.559 -38.691 1.00 . A A . 270 ASP CA   1 1 
       13 21891 1 1  21 ASP CB   C  14.160 -21.648 -39.978 1.00 . A A . 270 ASP CB   1 1 
       13 21892 1 1  21 ASP CG   C  13.382 -22.119 -41.209 1.00 . A A . 270 ASP CG   1 1 
       13 21893 1 1  21 ASP H    H  14.872 -20.388 -37.905 1.00 . A A . 270 ASP H    1 1 
       13 21894 1 1  21 ASP HA   H  12.327 -21.213 -38.901 1.00 . A A . 270 ASP HA   1 1 
       13 21895 1 1  21 ASP HB2  H  14.585 -20.667 -40.189 1.00 . A A . 270 ASP HB2  1 1 
       13 21896 1 1  21 ASP HB3  H  14.995 -22.328 -39.813 1.00 . A A . 270 ASP HB3  1 1 
       13 21897 1 1  21 ASP HD2  H  11.651 -21.638 -41.772 1.00 . A A . 270 ASP HD2  1 1 
       13 21898 1 1  21 ASP N    N  13.897 -20.572 -37.782 1.00 . A A . 270 ASP N    1 1 
       13 21899 1 1  21 ASP O    O  14.372 -23.632 -38.060 1.00 . A A . 270 ASP O    1 1 
       13 21900 1 1  21 ASP OD1  O  13.970 -22.419 -42.259 1.00 . A A . 270 ASP OD1  1 1 
       13 21901 1 1  21 ASP OD2  O  12.102 -22.173 -41.058 1.00 . A A . 270 ASP OD2  1 1 
       13 21902 1 1  22 ASN C    C  12.954 -24.540 -35.465 1.00 . A A . 271 ASN C    1 1 
       13 21903 1 1  22 ASN CA   C  12.108 -24.560 -36.740 1.00 . A A . 271 ASN CA   1 1 
       13 21904 1 1  22 ASN CB   C  12.612 -25.703 -37.624 1.00 . A A . 271 ASN CB   1 1 
       13 21905 1 1  22 ASN CG   C  11.798 -26.977 -37.389 1.00 . A A . 271 ASN CG   1 1 
       13 21906 1 1  22 ASN H    H  11.413 -22.707 -37.391 1.00 . A A . 271 ASN H    1 1 
       13 21907 1 1  22 ASN HA   H  11.044 -24.673 -36.533 1.00 . A A . 271 ASN HA   1 1 
       13 21908 1 1  22 ASN HB2  H  12.546 -25.413 -38.672 1.00 . A A . 271 ASN HB2  1 1 
       13 21909 1 1  22 ASN HB3  H  13.664 -25.895 -37.412 1.00 . A A . 271 ASN HB3  1 1 
       13 21910 1 1  22 ASN HD21 H  10.137 -25.962 -37.946 1.00 . A A . 271 ASN HD21 1 1 
       13 21911 1 1  22 ASN HD22 H   9.882 -27.620 -37.512 1.00 . A A . 271 ASN HD22 1 1 
       13 21912 1 1  22 ASN N    N  12.232 -23.281 -37.419 1.00 . A A . 271 ASN N    1 1 
       13 21913 1 1  22 ASN ND2  N  10.498 -26.842 -37.636 1.00 . A A . 271 ASN ND2  1 1 
       13 21914 1 1  22 ASN O    O  13.797 -25.412 -35.261 1.00 . A A . 271 ASN O    1 1 
       13 21915 1 1  22 ASN OD1  O  12.316 -28.015 -37.009 1.00 . A A . 271 ASN OD1  1 1 
       13 21916 1 1  23 SER C    C  13.025 -22.084 -32.701 1.00 . A A . 272 SER C    1 1 
       13 21917 1 1  23 SER CA   C  13.426 -23.390 -33.391 1.00 . A A . 272 SER CA   1 1 
       13 21918 1 1  23 SER CB   C  14.938 -23.423 -33.626 1.00 . A A . 272 SER CB   1 1 
       13 21919 1 1  23 SER H    H  12.012 -22.830 -34.814 1.00 . A A . 272 SER H    1 1 
       13 21920 1 1  23 SER HA   H  13.135 -24.248 -32.786 1.00 . A A . 272 SER HA   1 1 
       13 21921 1 1  23 SER HB2  H  15.142 -23.297 -34.690 1.00 . A A . 272 SER HB2  1 1 
       13 21922 1 1  23 SER HB3  H  15.404 -22.583 -33.111 1.00 . A A . 272 SER HB3  1 1 
       13 21923 1 1  23 SER HG   H  16.470 -24.483 -32.896 1.00 . A A . 272 SER HG   1 1 
       13 21924 1 1  23 SER N    N  12.699 -23.535 -34.641 1.00 . A A . 272 SER N    1 1 
       13 21925 1 1  23 SER O    O  12.331 -21.256 -33.287 1.00 . A A . 272 SER O    1 1 
       13 21926 1 1  23 SER OG   O  15.522 -24.641 -33.173 1.00 . A A . 272 SER OG   1 1 
       13 21927 1 1  24 LEU C    C  14.314 -20.491 -29.699 1.00 . A A . 273 LEU C    1 1 
       13 21928 1 1  24 LEU CA   C  13.177 -20.752 -30.688 1.00 . A A . 273 LEU CA   1 1 
       13 21929 1 1  24 LEU CB   C  11.803 -20.879 -30.026 1.00 . A A . 273 LEU CB   1 1 
       13 21930 1 1  24 LEU CD1  C   9.396 -20.137 -30.135 1.00 . A A . 273 LEU CD1  1 1 
       13 21931 1 1  24 LEU CD2  C  11.171 -18.578 -29.209 1.00 . A A . 273 LEU CD2  1 1 
       13 21932 1 1  24 LEU CG   C  10.857 -19.691 -30.212 1.00 . A A . 273 LEU CG   1 1 
       13 21933 1 1  24 LEU H    H  14.044 -22.621 -30.995 1.00 . A A . 273 LEU H    1 1 
       13 21934 1 1  24 LEU HA   H  13.124 -19.913 -31.383 1.00 . A A . 273 LEU HA   1 1 
       13 21935 1 1  24 LEU HB2  H  11.315 -21.771 -30.417 1.00 . A A . 273 LEU HB2  1 1 
       13 21936 1 1  24 LEU HB3  H  11.950 -21.038 -28.958 1.00 . A A . 273 LEU HB3  1 1 
       13 21937 1 1  24 LEU HD11 H   8.894 -19.600 -29.330 1.00 . A A . 273 LEU HD11 1 1 
       13 21938 1 1  24 LEU HD12 H   8.899 -19.920 -31.081 1.00 . A A . 273 LEU HD12 1 1 
       13 21939 1 1  24 LEU HD13 H   9.352 -21.208 -29.939 1.00 . A A . 273 LEU HD13 1 1 
       13 21940 1 1  24 LEU HD21 H  10.308 -17.919 -29.117 1.00 . A A . 273 LEU HD21 1 1 
       13 21941 1 1  24 LEU HD22 H  11.398 -19.018 -28.238 1.00 . A A . 273 LEU HD22 1 1 
       13 21942 1 1  24 LEU HD23 H  12.030 -18.006 -29.559 1.00 . A A . 273 LEU HD23 1 1 
       13 21943 1 1  24 LEU HG   H  11.016 -19.280 -31.209 1.00 . A A . 273 LEU HG   1 1 
       13 21944 1 1  24 LEU N    N  13.480 -21.942 -31.465 1.00 . A A . 273 LEU N    1 1 
       13 21945 1 1  24 LEU O    O  14.973 -21.424 -29.244 1.00 . A A . 273 LEU O    1 1 
       13 21946 1 1  25 TYR C    C  14.998 -17.923 -27.361 1.00 . A A . 274 TYR C    1 1 
       13 21947 1 1  25 TYR CA   C  15.556 -18.820 -28.467 1.00 . A A . 274 TYR CA   1 1 
       13 21948 1 1  25 TYR CB   C  16.570 -18.023 -29.291 1.00 . A A . 274 TYR CB   1 1 
       13 21949 1 1  25 TYR CD1  C  16.623 -19.286 -31.472 1.00 . A A . 274 TYR CD1  1 1 
       13 21950 1 1  25 TYR CD2  C  18.633 -19.164 -30.185 1.00 . A A . 274 TYR CD2  1 1 
       13 21951 1 1  25 TYR CE1  C  17.309 -20.066 -32.470 1.00 . A A . 274 TYR CE1  1 1 
       13 21952 1 1  25 TYR CE2  C  19.319 -19.944 -31.183 1.00 . A A . 274 TYR CE2  1 1 
       13 21953 1 1  25 TYR CG   C  17.299 -18.852 -30.351 1.00 . A A . 274 TYR CG   1 1 
       13 21954 1 1  25 TYR CZ   C  18.623 -20.356 -32.276 1.00 . A A . 274 TYR CZ   1 1 
       13 21955 1 1  25 TYR H    H  13.970 -18.462 -29.769 1.00 . A A . 274 TYR H    1 1 
       13 21956 1 1  25 TYR HA   H  15.968 -19.724 -28.018 1.00 . A A . 274 TYR HA   1 1 
       13 21957 1 1  25 TYR HB2  H  16.056 -17.197 -29.781 1.00 . A A . 274 TYR HB2  1 1 
       13 21958 1 1  25 TYR HB3  H  17.307 -17.585 -28.617 1.00 . A A . 274 TYR HB3  1 1 
       13 21959 1 1  25 TYR HD1  H  15.569 -19.039 -31.603 1.00 . A A . 274 TYR HD1  1 1 
       13 21960 1 1  25 TYR HD2  H  19.167 -18.821 -29.299 1.00 . A A . 274 TYR HD2  1 1 
       13 21961 1 1  25 TYR HE1  H  16.786 -20.415 -33.361 1.00 . A A . 274 TYR HE1  1 1 
       13 21962 1 1  25 TYR HE2  H  20.373 -20.197 -31.065 1.00 . A A . 274 TYR HE2  1 1 
       13 21963 1 1  25 TYR HH   H  19.951 -20.527 -33.686 1.00 . A A . 274 TYR HH   1 1 
       13 21964 1 1  25 TYR N    N  14.510 -19.216 -29.394 1.00 . A A . 274 TYR N    1 1 
       13 21965 1 1  25 TYR O    O  14.193 -17.032 -27.627 1.00 . A A . 274 TYR O    1 1 
       13 21966 1 1  25 TYR OH   O  19.271 -21.092 -33.218 1.00 . A A . 274 TYR OH   1 1 
       13 21967 1 1  26 PHE C    C  16.192 -16.968 -24.143 1.00 . A A . 275 PHE C    1 1 
       13 21968 1 1  26 PHE CA   C  15.004 -17.416 -24.996 1.00 . A A . 275 PHE CA   1 1 
       13 21969 1 1  26 PHE CB   C  14.108 -18.332 -24.160 1.00 . A A . 275 PHE CB   1 1 
       13 21970 1 1  26 PHE CD1  C  13.548 -20.378 -25.492 1.00 . A A . 275 PHE CD1  1 1 
       13 21971 1 1  26 PHE CD2  C  11.876 -18.741 -25.221 1.00 . A A . 275 PHE CD2  1 1 
       13 21972 1 1  26 PHE CE1  C  12.652 -21.167 -26.260 1.00 . A A . 275 PHE CE1  1 1 
       13 21973 1 1  26 PHE CE2  C  10.980 -19.530 -25.990 1.00 . A A . 275 PHE CE2  1 1 
       13 21974 1 1  26 PHE CG   C  13.142 -19.182 -24.988 1.00 . A A . 275 PHE CG   1 1 
       13 21975 1 1  26 PHE CZ   C  11.386 -20.726 -26.493 1.00 . A A . 275 PHE CZ   1 1 
       13 21976 1 1  26 PHE H    H  16.103 -18.915 -25.936 1.00 . A A . 275 PHE H    1 1 
       13 21977 1 1  26 PHE HA   H  14.483 -16.539 -25.379 1.00 . A A . 275 PHE HA   1 1 
       13 21978 1 1  26 PHE HB2  H  14.737 -18.993 -23.563 1.00 . A A . 275 PHE HB2  1 1 
       13 21979 1 1  26 PHE HB3  H  13.533 -17.723 -23.462 1.00 . A A . 275 PHE HB3  1 1 
       13 21980 1 1  26 PHE HD1  H  14.562 -20.731 -25.305 1.00 . A A . 275 PHE HD1  1 1 
       13 21981 1 1  26 PHE HD2  H  11.550 -17.782 -24.818 1.00 . A A . 275 PHE HD2  1 1 
       13 21982 1 1  26 PHE HE1  H  12.978 -22.126 -26.664 1.00 . A A . 275 PHE HE1  1 1 
       13 21983 1 1  26 PHE HE2  H   9.966 -19.176 -26.176 1.00 . A A . 275 PHE HE2  1 1 
       13 21984 1 1  26 PHE HZ   H  10.698 -21.331 -27.083 1.00 . A A . 275 PHE HZ   1 1 
       13 21985 1 1  26 PHE N    N  15.448 -18.189 -26.144 1.00 . A A . 275 PHE N    1 1 
       13 21986 1 1  26 PHE O    O  16.854 -17.792 -23.513 1.00 . A A . 275 PHE O    1 1 
       13 21987 1 1  27 GLN C    C  17.011 -14.541 -22.054 1.00 . A A . 276 GLN C    1 1 
       13 21988 1 1  27 GLN CA   C  17.524 -15.097 -23.384 1.00 . A A . 276 GLN CA   1 1 
       13 21989 1 1  27 GLN CB   C  18.251 -14.016 -24.186 1.00 . A A . 276 GLN CB   1 1 
       13 21990 1 1  27 GLN CD   C  20.677 -13.329 -24.230 1.00 . A A . 276 GLN CD   1 1 
       13 21991 1 1  27 GLN CG   C  19.407 -13.420 -23.381 1.00 . A A . 276 GLN CG   1 1 
       13 21992 1 1  27 GLN H    H  15.883 -15.001 -24.664 1.00 . A A . 276 GLN H    1 1 
       13 21993 1 1  27 GLN HA   H  18.207 -15.926 -23.199 1.00 . A A . 276 GLN HA   1 1 
       13 21994 1 1  27 GLN HB2  H  18.631 -14.442 -25.115 1.00 . A A . 276 GLN HB2  1 1 
       13 21995 1 1  27 GLN HB3  H  17.550 -13.228 -24.461 1.00 . A A . 276 GLN HB3  1 1 
       13 21996 1 1  27 GLN HE21 H  19.519 -12.877 -25.828 1.00 . A A . 276 GLN HE21 1 1 
       13 21997 1 1  27 GLN HE22 H  21.221 -12.940 -26.141 1.00 . A A . 276 GLN HE22 1 1 
       13 21998 1 1  27 GLN HG2  H  19.132 -12.428 -23.023 1.00 . A A . 276 GLN HG2  1 1 
       13 21999 1 1  27 GLN HG3  H  19.597 -14.035 -22.501 1.00 . A A . 276 GLN HG3  1 1 
       13 22000 1 1  27 GLN N    N  16.426 -15.664 -24.149 1.00 . A A . 276 GLN N    1 1 
       13 22001 1 1  27 GLN NE2  N  20.454 -13.023 -25.505 1.00 . A A . 276 GLN NE2  1 1 
       13 22002 1 1  27 GLN O    O  15.896 -14.025 -21.981 1.00 . A A . 276 GLN O    1 1 
       13 22003 1 1  27 GLN OE1  O  21.785 -13.522 -23.758 1.00 . A A . 276 GLN OE1  1 1 
       13 22004 1 1  28 LEU C    C  18.459 -13.062 -19.307 1.00 . A A . 277 LEU C    1 1 
       13 22005 1 1  28 LEU CA   C  17.495 -14.179 -19.712 1.00 . A A . 277 LEU CA   1 1 
       13 22006 1 1  28 LEU CB   C  17.442 -15.338 -18.714 1.00 . A A . 277 LEU CB   1 1 
       13 22007 1 1  28 LEU CD1  C  16.057 -15.868 -16.674 1.00 . A A . 277 LEU CD1  1 1 
       13 22008 1 1  28 LEU CD2  C  18.413 -14.964 -16.417 1.00 . A A . 277 LEU CD2  1 1 
       13 22009 1 1  28 LEU CG   C  17.138 -14.960 -17.263 1.00 . A A . 277 LEU CG   1 1 
       13 22010 1 1  28 LEU H    H  18.754 -15.084 -21.103 1.00 . A A . 277 LEU H    1 1 
       13 22011 1 1  28 LEU HA   H  16.490 -13.762 -19.775 1.00 . A A . 277 LEU HA   1 1 
       13 22012 1 1  28 LEU HB2  H  16.685 -16.046 -19.050 1.00 . A A . 277 LEU HB2  1 1 
       13 22013 1 1  28 LEU HB3  H  18.399 -15.858 -18.740 1.00 . A A . 277 LEU HB3  1 1 
       13 22014 1 1  28 LEU HD11 H  15.141 -15.767 -17.256 1.00 . A A . 277 LEU HD11 1 1 
       13 22015 1 1  28 LEU HD12 H  16.395 -16.904 -16.706 1.00 . A A . 277 LEU HD12 1 1 
       13 22016 1 1  28 LEU HD13 H  15.864 -15.581 -15.640 1.00 . A A . 277 LEU HD13 1 1 
       13 22017 1 1  28 LEU HD21 H  19.021 -14.096 -16.672 1.00 . A A . 277 LEU HD21 1 1 
       13 22018 1 1  28 LEU HD22 H  18.148 -14.923 -15.360 1.00 . A A . 277 LEU HD22 1 1 
       13 22019 1 1  28 LEU HD23 H  18.978 -15.875 -16.615 1.00 . A A . 277 LEU HD23 1 1 
       13 22020 1 1  28 LEU HG   H  16.747 -13.943 -17.249 1.00 . A A . 277 LEU HG   1 1 
       13 22021 1 1  28 LEU N    N  17.849 -14.664 -21.035 1.00 . A A . 277 LEU N    1 1 
       13 22022 1 1  28 LEU O    O  19.593 -13.015 -19.780 1.00 . A A . 277 LEU O    1 1 
       13 22023 1 1  29 PHE C    C  18.470 -10.764 -16.496 1.00 . A A . 278 PHE C    1 1 
       13 22024 1 1  29 PHE CA   C  18.776 -11.077 -17.962 1.00 . A A . 278 PHE CA   1 1 
       13 22025 1 1  29 PHE CB   C  18.408  -9.864 -18.819 1.00 . A A . 278 PHE CB   1 1 
       13 22026 1 1  29 PHE CD1  C  20.257  -8.671 -17.622 1.00 . A A . 278 PHE CD1  1 1 
       13 22027 1 1  29 PHE CD2  C  18.880  -7.417 -19.064 1.00 . A A . 278 PHE CD2  1 1 
       13 22028 1 1  29 PHE CE1  C  21.002  -7.501 -17.316 1.00 . A A . 278 PHE CE1  1 1 
       13 22029 1 1  29 PHE CE2  C  19.625  -6.247 -18.759 1.00 . A A . 278 PHE CE2  1 1 
       13 22030 1 1  29 PHE CG   C  19.212  -8.604 -18.489 1.00 . A A . 278 PHE CG   1 1 
       13 22031 1 1  29 PHE CZ   C  20.671  -6.314 -17.891 1.00 . A A . 278 PHE CZ   1 1 
       13 22032 1 1  29 PHE H    H  17.048 -12.236 -18.057 1.00 . A A . 278 PHE H    1 1 
       13 22033 1 1  29 PHE HA   H  19.822 -11.370 -18.059 1.00 . A A . 278 PHE HA   1 1 
       13 22034 1 1  29 PHE HB2  H  18.558 -10.114 -19.869 1.00 . A A . 278 PHE HB2  1 1 
       13 22035 1 1  29 PHE HB3  H  17.347  -9.650 -18.690 1.00 . A A . 278 PHE HB3  1 1 
       13 22036 1 1  29 PHE HD1  H  20.522  -9.622 -17.161 1.00 . A A . 278 PHE HD1  1 1 
       13 22037 1 1  29 PHE HD2  H  18.042  -7.363 -19.759 1.00 . A A . 278 PHE HD2  1 1 
       13 22038 1 1  29 PHE HE1  H  21.840  -7.555 -16.621 1.00 . A A . 278 PHE HE1  1 1 
       13 22039 1 1  29 PHE HE2  H  19.360  -5.296 -19.219 1.00 . A A . 278 PHE HE2  1 1 
       13 22040 1 1  29 PHE HZ   H  21.243  -5.416 -17.657 1.00 . A A . 278 PHE HZ   1 1 
       13 22041 1 1  29 PHE N    N  17.972 -12.191 -18.436 1.00 . A A . 278 PHE N    1 1 
       13 22042 1 1  29 PHE O    O  17.782  -9.789 -16.197 1.00 . A A . 278 PHE O    1 1 
       13 22043 1 1  30 ASN C    C  18.988  -9.963 -13.830 1.00 . A A . 279 ASN C    1 1 
       13 22044 1 1  30 ASN CA   C  18.786 -11.435 -14.194 1.00 . A A . 279 ASN CA   1 1 
       13 22045 1 1  30 ASN CB   C  19.787 -12.263 -13.386 1.00 . A A . 279 ASN CB   1 1 
       13 22046 1 1  30 ASN CG   C  19.676 -11.952 -11.892 1.00 . A A . 279 ASN CG   1 1 
       13 22047 1 1  30 ASN H    H  19.553 -12.400 -15.874 1.00 . A A . 279 ASN H    1 1 
       13 22048 1 1  30 ASN HA   H  17.767 -11.774 -14.011 1.00 . A A . 279 ASN HA   1 1 
       13 22049 1 1  30 ASN HB2  H  19.606 -13.325 -13.555 1.00 . A A . 279 ASN HB2  1 1 
       13 22050 1 1  30 ASN HB3  H  20.800 -12.054 -13.731 1.00 . A A . 279 ASN HB3  1 1 
       13 22051 1 1  30 ASN HD21 H  19.800 -13.938 -11.518 1.00 . A A . 279 ASN HD21 1 1 
       13 22052 1 1  30 ASN HD22 H  19.643 -12.929 -10.119 1.00 . A A . 279 ASN HD22 1 1 
       13 22053 1 1  30 ASN N    N  18.995 -11.609 -15.622 1.00 . A A . 279 ASN N    1 1 
       13 22054 1 1  30 ASN ND2  N  19.709 -13.029 -11.112 1.00 . A A . 279 ASN ND2  1 1 
       13 22055 1 1  30 ASN O    O  20.114  -9.524 -13.605 1.00 . A A . 279 ASN O    1 1 
       13 22056 1 1  30 ASN OD1  O  19.567 -10.811 -11.476 1.00 . A A . 279 ASN OD1  1 1 
       13 22057 1 1  31 ASN C    C  17.518  -7.641 -11.986 1.00 . A A . 280 ASN C    1 1 
       13 22058 1 1  31 ASN CA   C  17.919  -7.827 -13.450 1.00 . A A . 280 ASN CA   1 1 
       13 22059 1 1  31 ASN CB   C  16.939  -7.029 -14.314 1.00 . A A . 280 ASN CB   1 1 
       13 22060 1 1  31 ASN CG   C  17.007  -5.537 -13.983 1.00 . A A . 280 ASN CG   1 1 
       13 22061 1 1  31 ASN H    H  16.965  -9.605 -13.968 1.00 . A A . 280 ASN H    1 1 
       13 22062 1 1  31 ASN HA   H  18.945  -7.516 -13.644 1.00 . A A . 280 ASN HA   1 1 
       13 22063 1 1  31 ASN HB2  H  17.170  -7.183 -15.368 1.00 . A A . 280 ASN HB2  1 1 
       13 22064 1 1  31 ASN HB3  H  15.925  -7.395 -14.152 1.00 . A A . 280 ASN HB3  1 1 
       13 22065 1 1  31 ASN HD21 H  15.013  -5.572 -13.634 1.00 . A A . 280 ASN HD21 1 1 
       13 22066 1 1  31 ASN HD22 H  15.776  -4.032 -13.417 1.00 . A A . 280 ASN HD22 1 1 
       13 22067 1 1  31 ASN N    N  17.878  -9.240 -13.783 1.00 . A A . 280 ASN N    1 1 
       13 22068 1 1  31 ASN ND2  N  15.835  -5.003 -13.650 1.00 . A A . 280 ASN ND2  1 1 
       13 22069 1 1  31 ASN O    O  17.091  -6.558 -11.588 1.00 . A A . 280 ASN O    1 1 
       13 22070 1 1  31 ASN OD1  O  18.054  -4.912 -14.028 1.00 . A A . 280 ASN OD1  1 1 
       13 22071 1 1  32 THR C    C  18.541  -8.261  -8.979 1.00 . A A . 281 THR C    1 1 
       13 22072 1 1  32 THR CA   C  17.328  -8.682  -9.811 1.00 . A A . 281 THR CA   1 1 
       13 22073 1 1  32 THR CB   C  16.775 -10.056  -9.427 1.00 . A A . 281 THR CB   1 1 
       13 22074 1 1  32 THR CG2  C  15.339 -10.266  -9.910 1.00 . A A . 281 THR CG2  1 1 
       13 22075 1 1  32 THR H    H  18.017  -9.591 -11.554 1.00 . A A . 281 THR H    1 1 
       13 22076 1 1  32 THR HA   H  16.558  -7.926  -9.660 1.00 . A A . 281 THR HA   1 1 
       13 22077 1 1  32 THR HB   H  16.853 -10.221  -8.353 1.00 . A A . 281 THR HB   1 1 
       13 22078 1 1  32 THR HG1  H  18.053 -11.586  -9.613 1.00 . A A . 281 THR HG1  1 1 
       13 22079 1 1  32 THR HG21 H  15.291 -11.158 -10.534 1.00 . A A . 281 THR HG21 1 1 
       13 22080 1 1  32 THR HG22 H  14.681 -10.389  -9.050 1.00 . A A . 281 THR HG22 1 1 
       13 22081 1 1  32 THR HG23 H  15.020  -9.399 -10.490 1.00 . A A . 281 THR HG23 1 1 
       13 22082 1 1  32 THR N    N  17.669  -8.714 -11.223 1.00 . A A . 281 THR N    1 1 
       13 22083 1 1  32 THR O    O  19.639  -8.108  -9.510 1.00 . A A . 281 THR O    1 1 
       13 22084 1 1  32 THR OG1  O  17.541 -10.969 -10.210 1.00 . A A . 281 THR OG1  1 1 
       13 22085 1 1  33 ASN C    C  19.643  -8.826  -5.799 1.00 . A A . 282 ASN C    1 1 
       13 22086 1 1  33 ASN CA   C  19.359  -7.684  -6.777 1.00 . A A . 282 ASN CA   1 1 
       13 22087 1 1  33 ASN CB   C  18.949  -6.456  -5.963 1.00 . A A . 282 ASN CB   1 1 
       13 22088 1 1  33 ASN CG   C  18.258  -5.416  -6.848 1.00 . A A . 282 ASN CG   1 1 
       13 22089 1 1  33 ASN H    H  17.403  -8.211  -7.264 1.00 . A A . 282 ASN H    1 1 
       13 22090 1 1  33 ASN HA   H  20.214  -7.457  -7.414 1.00 . A A . 282 ASN HA   1 1 
       13 22091 1 1  33 ASN HB2  H  18.278  -6.756  -5.157 1.00 . A A . 282 ASN HB2  1 1 
       13 22092 1 1  33 ASN HB3  H  19.829  -6.013  -5.496 1.00 . A A . 282 ASN HB3  1 1 
       13 22093 1 1  33 ASN HD21 H  19.989  -5.212  -7.878 1.00 . A A . 282 ASN HD21 1 1 
       13 22094 1 1  33 ASN HD22 H  18.679  -4.220  -8.426 1.00 . A A . 282 ASN HD22 1 1 
       13 22095 1 1  33 ASN N    N  18.300  -8.085  -7.688 1.00 . A A . 282 ASN N    1 1 
       13 22096 1 1  33 ASN ND2  N  19.040  -4.907  -7.795 1.00 . A A . 282 ASN ND2  1 1 
       13 22097 1 1  33 ASN O    O  19.986  -8.586  -4.642 1.00 . A A . 282 ASN O    1 1 
       13 22098 1 1  33 ASN OD1  O  17.092  -5.098  -6.682 1.00 . A A . 282 ASN OD1  1 1 
       13 22099 1 1  34 SER C    C  20.569 -12.236  -6.263 1.00 . A A . 283 SER C    1 1 
       13 22100 1 1  34 SER CA   C  19.727 -11.223  -5.485 1.00 . A A . 283 SER CA   1 1 
       13 22101 1 1  34 SER CB   C  18.409 -11.858  -5.039 1.00 . A A . 283 SER CB   1 1 
       13 22102 1 1  34 SER H    H  19.212 -10.229  -7.242 1.00 . A A . 283 SER H    1 1 
       13 22103 1 1  34 SER HA   H  20.271 -10.865  -4.610 1.00 . A A . 283 SER HA   1 1 
       13 22104 1 1  34 SER HB2  H  18.029 -11.330  -4.164 1.00 . A A . 283 SER HB2  1 1 
       13 22105 1 1  34 SER HB3  H  17.666 -11.742  -5.828 1.00 . A A . 283 SER HB3  1 1 
       13 22106 1 1  34 SER HG   H  18.893 -13.347  -3.793 1.00 . A A . 283 SER HG   1 1 
       13 22107 1 1  34 SER N    N  19.491 -10.043  -6.300 1.00 . A A . 283 SER N    1 1 
       13 22108 1 1  34 SER O    O  21.794 -12.240  -6.160 1.00 . A A . 283 SER O    1 1 
       13 22109 1 1  34 SER OG   O  18.560 -13.241  -4.730 1.00 . A A . 283 SER OG   1 1 
       13 22110 1 1  35 VAL C    C  19.509 -15.089  -8.334 1.00 . A A . 284 VAL C    1 1 
       13 22111 1 1  35 VAL CA   C  20.545 -14.088  -7.819 1.00 . A A . 284 VAL CA   1 1 
       13 22112 1 1  35 VAL CB   C  21.657 -14.746  -7.000 1.00 . A A . 284 VAL CB   1 1 
       13 22113 1 1  35 VAL CG1  C  21.515 -16.269  -7.007 1.00 . A A . 284 VAL CG1  1 1 
       13 22114 1 1  35 VAL CG2  C  23.036 -14.321  -7.508 1.00 . A A . 284 VAL CG2  1 1 
       13 22115 1 1  35 VAL H    H  18.880 -13.062  -7.102 1.00 . A A . 284 VAL H    1 1 
       13 22116 1 1  35 VAL HA   H  21.004 -13.588  -8.672 1.00 . A A . 284 VAL HA   1 1 
       13 22117 1 1  35 VAL HB   H  21.560 -14.405  -5.969 1.00 . A A . 284 VAL HB   1 1 
       13 22118 1 1  35 VAL HG11 H  21.577 -16.635  -8.032 1.00 . A A . 284 VAL HG11 1 1 
       13 22119 1 1  35 VAL HG12 H  22.315 -16.711  -6.414 1.00 . A A . 284 VAL HG12 1 1 
       13 22120 1 1  35 VAL HG13 H  20.551 -16.546  -6.580 1.00 . A A . 284 VAL HG13 1 1 
       13 22121 1 1  35 VAL HG21 H  22.952 -13.966  -8.535 1.00 . A A . 284 VAL HG21 1 1 
       13 22122 1 1  35 VAL HG22 H  23.425 -13.522  -6.877 1.00 . A A . 284 VAL HG22 1 1 
       13 22123 1 1  35 VAL HG23 H  23.714 -15.174  -7.474 1.00 . A A . 284 VAL HG23 1 1 
       13 22124 1 1  35 VAL N    N  19.877 -13.071  -7.024 1.00 . A A . 284 VAL N    1 1 
       13 22125 1 1  35 VAL O    O  18.445 -15.250  -7.737 1.00 . A A . 284 VAL O    1 1 
       13 22126 1 1  36 LEU C    C  19.422 -18.123  -9.636 1.00 . A A . 285 LEU C    1 1 
       13 22127 1 1  36 LEU CA   C  18.968 -16.718 -10.038 1.00 . A A . 285 LEU CA   1 1 
       13 22128 1 1  36 LEU CB   C  18.885 -16.508 -11.551 1.00 . A A . 285 LEU CB   1 1 
       13 22129 1 1  36 LEU CD1  C  16.649 -16.304 -12.699 1.00 . A A . 285 LEU CD1  1 1 
       13 22130 1 1  36 LEU CD2  C  17.314 -14.648 -10.896 1.00 . A A . 285 LEU CD2  1 1 
       13 22131 1 1  36 LEU CG   C  17.800 -15.545 -12.036 1.00 . A A . 285 LEU CG   1 1 
       13 22132 1 1  36 LEU H    H  20.722 -15.600  -9.916 1.00 . A A . 285 LEU H    1 1 
       13 22133 1 1  36 LEU HA   H  17.971 -16.548  -9.634 1.00 . A A . 285 LEU HA   1 1 
       13 22134 1 1  36 LEU HB2  H  19.851 -16.142 -11.901 1.00 . A A . 285 LEU HB2  1 1 
       13 22135 1 1  36 LEU HB3  H  18.721 -17.477 -12.024 1.00 . A A . 285 LEU HB3  1 1 
       13 22136 1 1  36 LEU HD11 H  15.836 -16.429 -11.983 1.00 . A A . 285 LEU HD11 1 1 
       13 22137 1 1  36 LEU HD12 H  16.290 -15.742 -13.560 1.00 . A A . 285 LEU HD12 1 1 
       13 22138 1 1  36 LEU HD13 H  16.999 -17.284 -13.025 1.00 . A A . 285 LEU HD13 1 1 
       13 22139 1 1  36 LEU HD21 H  16.515 -15.152 -10.352 1.00 . A A . 285 LEU HD21 1 1 
       13 22140 1 1  36 LEU HD22 H  18.142 -14.441 -10.218 1.00 . A A . 285 LEU HD22 1 1 
       13 22141 1 1  36 LEU HD23 H  16.938 -13.710 -11.307 1.00 . A A . 285 LEU HD23 1 1 
       13 22142 1 1  36 LEU HG   H  18.235 -14.894 -12.795 1.00 . A A . 285 LEU HG   1 1 
       13 22143 1 1  36 LEU N    N  19.855 -15.736  -9.436 1.00 . A A . 285 LEU N    1 1 
       13 22144 1 1  36 LEU O    O  20.607 -18.352  -9.399 1.00 . A A . 285 LEU O    1 1 
       13 22145 1 1  37 ALA C    C  18.723 -21.276 -10.457 1.00 . A A . 286 ALA C    1 1 
       13 22146 1 1  37 ALA CA   C  18.739 -20.402  -9.202 1.00 . A A . 286 ALA CA   1 1 
       13 22147 1 1  37 ALA CB   C  17.728 -20.869  -8.153 1.00 . A A . 286 ALA CB   1 1 
       13 22148 1 1  37 ALA H    H  17.493 -18.831  -9.765 1.00 . A A . 286 ALA H    1 1 
       13 22149 1 1  37 ALA HA   H  19.737 -20.428  -8.763 1.00 . A A . 286 ALA HA   1 1 
       13 22150 1 1  37 ALA HB1  H  17.338 -20.005  -7.614 1.00 . A A . 286 ALA HB1  1 1 
       13 22151 1 1  37 ALA HB2  H  16.907 -21.390  -8.646 1.00 . A A . 286 ALA HB2  1 1 
       13 22152 1 1  37 ALA HB3  H  18.218 -21.544  -7.451 1.00 . A A . 286 ALA HB3  1 1 
       13 22153 1 1  37 ALA N    N  18.455 -19.026  -9.571 1.00 . A A . 286 ALA N    1 1 
       13 22154 1 1  37 ALA O    O  18.139 -20.900 -11.472 1.00 . A A . 286 ALA O    1 1 
       13 22155 1 1  38 GLY C    C  18.478 -24.530 -11.254 1.00 . A A . 287 GLY C    1 1 
       13 22156 1 1  38 GLY CA   C  19.439 -23.357 -11.461 1.00 . A A . 287 GLY CA   1 1 
       13 22157 1 1  38 GLY H    H  19.844 -22.725  -9.518 1.00 . A A . 287 GLY H    1 1 
       13 22158 1 1  38 GLY HA2  H  19.193 -22.839 -12.387 1.00 . A A . 287 GLY HA2  1 1 
       13 22159 1 1  38 GLY HA3  H  20.458 -23.731 -11.565 1.00 . A A . 287 GLY HA3  1 1 
       13 22160 1 1  38 GLY N    N  19.372 -22.426 -10.347 1.00 . A A . 287 GLY N    1 1 
       13 22161 1 1  38 GLY O    O  17.638 -24.498 -10.356 1.00 . A A . 287 GLY O    1 1 
       13 22162 1 1  39 ASN C    C  16.326 -26.304 -12.167 1.00 . A A . 288 ASN C    1 1 
       13 22163 1 1  39 ASN CA   C  17.792 -26.719 -12.021 1.00 . A A . 288 ASN CA   1 1 
       13 22164 1 1  39 ASN CB   C  17.953 -27.421 -10.672 1.00 . A A . 288 ASN CB   1 1 
       13 22165 1 1  39 ASN CG   C  18.874 -28.637 -10.793 1.00 . A A . 288 ASN CG   1 1 
       13 22166 1 1  39 ASN H    H  19.321 -25.556 -12.827 1.00 . A A . 288 ASN H    1 1 
       13 22167 1 1  39 ASN HA   H  18.126 -27.363 -12.834 1.00 . A A . 288 ASN HA   1 1 
       13 22168 1 1  39 ASN HB2  H  18.360 -26.723  -9.940 1.00 . A A . 288 ASN HB2  1 1 
       13 22169 1 1  39 ASN HB3  H  16.976 -27.736 -10.303 1.00 . A A . 288 ASN HB3  1 1 
       13 22170 1 1  39 ASN HD21 H  19.582 -28.225  -8.941 1.00 . A A . 288 ASN HD21 1 1 
       13 22171 1 1  39 ASN HD22 H  20.279 -29.613  -9.710 1.00 . A A . 288 ASN HD22 1 1 
       13 22172 1 1  39 ASN N    N  18.635 -25.538 -12.100 1.00 . A A . 288 ASN N    1 1 
       13 22173 1 1  39 ASN ND2  N  19.642 -28.842  -9.726 1.00 . A A . 288 ASN ND2  1 1 
       13 22174 1 1  39 ASN O    O  15.425 -27.061 -11.811 1.00 . A A . 288 ASN O    1 1 
       13 22175 1 1  39 ASN OD1  O  18.887 -29.342 -11.789 1.00 . A A . 288 ASN OD1  1 1 
       13 22176 1 1  40 CYS C    C  14.315 -24.993 -14.282 1.00 . A A . 289 CYS C    1 1 
       13 22177 1 1  40 CYS CA   C  14.793 -24.579 -12.889 1.00 . A A . 289 CYS CA   1 1 
       13 22178 1 1  40 CYS CB   C  14.745 -23.061 -12.697 1.00 . A A . 289 CYS CB   1 1 
       13 22179 1 1  40 CYS H    H  16.872 -24.493 -12.979 1.00 . A A . 289 CYS H    1 1 
       13 22180 1 1  40 CYS HA   H  14.166 -25.024 -12.116 1.00 . A A . 289 CYS HA   1 1 
       13 22181 1 1  40 CYS HB2  H  15.026 -22.560 -13.623 1.00 . A A . 289 CYS HB2  1 1 
       13 22182 1 1  40 CYS HB3  H  13.728 -22.748 -12.461 1.00 . A A . 289 CYS HB3  1 1 
       13 22183 1 1  40 CYS HG   H  15.500 -21.291 -11.311 1.00 . A A . 289 CYS HG   1 1 
       13 22184 1 1  40 CYS N    N  16.134 -25.103 -12.692 1.00 . A A . 289 CYS N    1 1 
       13 22185 1 1  40 CYS O    O  15.070 -25.587 -15.050 1.00 . A A . 289 CYS O    1 1 
       13 22186 1 1  40 CYS SG   S  15.878 -22.565 -11.348 1.00 . A A . 289 CYS SG   1 1 
       13 22187 1 1  41 LYS C    C  11.778 -23.757 -16.423 1.00 . A A . 290 LYS C    1 1 
       13 22188 1 1  41 LYS CA   C  12.476 -24.994 -15.853 1.00 . A A . 290 LYS CA   1 1 
       13 22189 1 1  41 LYS CB   C  11.561 -26.213 -15.727 1.00 . A A . 290 LYS CB   1 1 
       13 22190 1 1  41 LYS CD   C   9.168 -26.886 -15.302 1.00 . A A . 290 LYS CD   1 1 
       13 22191 1 1  41 LYS CE   C   9.742 -28.286 -15.525 1.00 . A A . 290 LYS CE   1 1 
       13 22192 1 1  41 LYS CG   C  10.092 -25.815 -15.884 1.00 . A A . 290 LYS CG   1 1 
       13 22193 1 1  41 LYS H    H  12.456 -24.180 -13.935 1.00 . A A . 290 LYS H    1 1 
       13 22194 1 1  41 LYS HA   H  13.291 -25.270 -16.522 1.00 . A A . 290 LYS HA   1 1 
       13 22195 1 1  41 LYS HB2  H  11.824 -26.951 -16.485 1.00 . A A . 290 LYS HB2  1 1 
       13 22196 1 1  41 LYS HB3  H  11.711 -26.686 -14.757 1.00 . A A . 290 LYS HB3  1 1 
       13 22197 1 1  41 LYS HD2  H   9.030 -26.711 -14.234 1.00 . A A . 290 LYS HD2  1 1 
       13 22198 1 1  41 LYS HD3  H   8.184 -26.814 -15.766 1.00 . A A . 290 LYS HD3  1 1 
       13 22199 1 1  41 LYS HE2  H  10.292 -28.314 -16.465 1.00 . A A . 290 LYS HE2  1 1 
       13 22200 1 1  41 LYS HE3  H  10.453 -28.524 -14.733 1.00 . A A . 290 LYS HE3  1 1 
       13 22201 1 1  41 LYS HG2  H   9.914 -24.863 -15.383 1.00 . A A . 290 LYS HG2  1 1 
       13 22202 1 1  41 LYS HG3  H   9.863 -25.667 -16.940 1.00 . A A . 290 LYS HG3  1 1 
       13 22203 1 1  41 LYS HZ1  H   8.815 -30.005 -16.251 1.00 . A A . 290 LYS HZ1  1 1 
       13 22204 1 1  41 LYS HZ3  H   7.756 -28.876 -15.744 1.00 . A A . 290 LYS HZ3  1 1 
       13 22205 1 1  41 LYS N    N  13.064 -24.663 -14.566 1.00 . A A . 290 LYS N    1 1 
       13 22206 1 1  41 LYS NZ   N   8.659 -29.294 -15.546 1.00 . A A . 290 LYS NZ   1 1 
       13 22207 1 1  41 LYS O    O  11.543 -22.787 -15.705 1.00 . A A . 290 LYS O    1 1 
       13 22208 1 1  42 LEU C    C   9.421 -23.190 -18.858 1.00 . A A . 291 LEU C    1 1 
       13 22209 1 1  42 LEU CA   C  10.801 -22.731 -18.383 1.00 . A A . 291 LEU CA   1 1 
       13 22210 1 1  42 LEU CB   C  11.684 -22.176 -19.503 1.00 . A A . 291 LEU CB   1 1 
       13 22211 1 1  42 LEU CD1  C  11.912 -19.692 -19.872 1.00 . A A . 291 LEU CD1  1 1 
       13 22212 1 1  42 LEU CD2  C  11.123 -21.195 -21.757 1.00 . A A . 291 LEU CD2  1 1 
       13 22213 1 1  42 LEU CG   C  11.136 -20.956 -20.246 1.00 . A A . 291 LEU CG   1 1 
       13 22214 1 1  42 LEU H    H  11.662 -24.626 -18.285 1.00 . A A . 291 LEU H    1 1 
       13 22215 1 1  42 LEU HA   H  10.668 -21.933 -17.652 1.00 . A A . 291 LEU HA   1 1 
       13 22216 1 1  42 LEU HB2  H  12.653 -21.914 -19.079 1.00 . A A . 291 LEU HB2  1 1 
       13 22217 1 1  42 LEU HB3  H  11.858 -22.971 -20.228 1.00 . A A . 291 LEU HB3  1 1 
       13 22218 1 1  42 LEU HD11 H  12.349 -19.255 -20.770 1.00 . A A . 291 LEU HD11 1 1 
       13 22219 1 1  42 LEU HD12 H  11.236 -18.974 -19.410 1.00 . A A . 291 LEU HD12 1 1 
       13 22220 1 1  42 LEU HD13 H  12.706 -19.948 -19.170 1.00 . A A . 291 LEU HD13 1 1 
       13 22221 1 1  42 LEU HD21 H  11.142 -20.237 -22.277 1.00 . A A . 291 LEU HD21 1 1 
       13 22222 1 1  42 LEU HD22 H  11.999 -21.779 -22.040 1.00 . A A . 291 LEU HD22 1 1 
       13 22223 1 1  42 LEU HD23 H  10.220 -21.740 -22.032 1.00 . A A . 291 LEU HD23 1 1 
       13 22224 1 1  42 LEU HG   H  10.102 -20.803 -19.936 1.00 . A A . 291 LEU HG   1 1 
       13 22225 1 1  42 LEU N    N  11.467 -23.833 -17.708 1.00 . A A . 291 LEU N    1 1 
       13 22226 1 1  42 LEU O    O   9.274 -24.296 -19.375 1.00 . A A . 291 LEU O    1 1 
       13 22227 1 1  43 LYS C    C   6.651 -21.645 -20.167 1.00 . A A . 292 LYS C    1 1 
       13 22228 1 1  43 LYS CA   C   7.080 -22.618 -19.067 1.00 . A A . 292 LYS CA   1 1 
       13 22229 1 1  43 LYS CB   C   6.151 -22.620 -17.851 1.00 . A A . 292 LYS CB   1 1 
       13 22230 1 1  43 LYS CD   C   7.374 -24.501 -16.700 1.00 . A A . 292 LYS CD   1 1 
       13 22231 1 1  43 LYS CE   C   6.276 -25.392 -17.283 1.00 . A A . 292 LYS CE   1 1 
       13 22232 1 1  43 LYS CG   C   6.901 -23.050 -16.589 1.00 . A A . 292 LYS CG   1 1 
       13 22233 1 1  43 LYS H    H   8.571 -21.419 -18.243 1.00 . A A . 292 LYS H    1 1 
       13 22234 1 1  43 LYS HA   H   7.076 -23.627 -19.477 1.00 . A A . 292 LYS HA   1 1 
       13 22235 1 1  43 LYS HB2  H   5.731 -21.624 -17.707 1.00 . A A . 292 LYS HB2  1 1 
       13 22236 1 1  43 LYS HB3  H   5.315 -23.295 -18.029 1.00 . A A . 292 LYS HB3  1 1 
       13 22237 1 1  43 LYS HD2  H   8.261 -24.551 -17.331 1.00 . A A . 292 LYS HD2  1 1 
       13 22238 1 1  43 LYS HD3  H   7.662 -24.870 -15.715 1.00 . A A . 292 LYS HD3  1 1 
       13 22239 1 1  43 LYS HE2  H   6.043 -25.075 -18.300 1.00 . A A . 292 LYS HE2  1 1 
       13 22240 1 1  43 LYS HE3  H   6.628 -26.422 -17.343 1.00 . A A . 292 LYS HE3  1 1 
       13 22241 1 1  43 LYS HG2  H   7.758 -22.396 -16.430 1.00 . A A . 292 LYS HG2  1 1 
       13 22242 1 1  43 LYS HG3  H   6.251 -22.941 -15.720 1.00 . A A . 292 LYS HG3  1 1 
       13 22243 1 1  43 LYS HZ1  H   5.240 -25.596 -15.486 1.00 . A A . 292 LYS HZ1  1 1 
       13 22244 1 1  43 LYS HZ3  H   4.327 -25.943 -16.789 1.00 . A A . 292 LYS HZ3  1 1 
       13 22245 1 1  43 LYS N    N   8.443 -22.316 -18.665 1.00 . A A . 292 LYS N    1 1 
       13 22246 1 1  43 LYS NZ   N   5.057 -25.328 -16.446 1.00 . A A . 292 LYS NZ   1 1 
       13 22247 1 1  43 LYS O    O   5.616 -20.990 -20.052 1.00 . A A . 292 LYS O    1 1 
       13 22248 1 1  44 PHE C    C   5.949 -21.172 -23.099 1.00 . A A . 293 PHE C    1 1 
       13 22249 1 1  44 PHE CA   C   7.185 -20.701 -22.329 1.00 . A A . 293 PHE CA   1 1 
       13 22250 1 1  44 PHE CB   C   8.400 -20.753 -23.256 1.00 . A A . 293 PHE CB   1 1 
       13 22251 1 1  44 PHE CD1  C   7.584 -18.961 -24.804 1.00 . A A . 293 PHE CD1  1 1 
       13 22252 1 1  44 PHE CD2  C   8.461 -20.930 -25.754 1.00 . A A . 293 PHE CD2  1 1 
       13 22253 1 1  44 PHE CE1  C   7.342 -18.442 -26.103 1.00 . A A . 293 PHE CE1  1 1 
       13 22254 1 1  44 PHE CE2  C   8.218 -20.411 -27.053 1.00 . A A . 293 PHE CE2  1 1 
       13 22255 1 1  44 PHE CG   C   8.139 -20.194 -24.657 1.00 . A A . 293 PHE CG   1 1 
       13 22256 1 1  44 PHE CZ   C   7.664 -19.178 -27.200 1.00 . A A . 293 PHE CZ   1 1 
       13 22257 1 1  44 PHE H    H   8.307 -22.119 -21.294 1.00 . A A . 293 PHE H    1 1 
       13 22258 1 1  44 PHE HA   H   6.999 -19.708 -21.920 1.00 . A A . 293 PHE HA   1 1 
       13 22259 1 1  44 PHE HB2  H   9.217 -20.194 -22.800 1.00 . A A . 293 PHE HB2  1 1 
       13 22260 1 1  44 PHE HB3  H   8.732 -21.787 -23.346 1.00 . A A . 293 PHE HB3  1 1 
       13 22261 1 1  44 PHE HD1  H   7.326 -18.371 -23.924 1.00 . A A . 293 PHE HD1  1 1 
       13 22262 1 1  44 PHE HD2  H   8.905 -21.918 -25.636 1.00 . A A . 293 PHE HD2  1 1 
       13 22263 1 1  44 PHE HE1  H   6.897 -17.454 -26.221 1.00 . A A . 293 PHE HE1  1 1 
       13 22264 1 1  44 PHE HE2  H   8.476 -21.002 -27.932 1.00 . A A . 293 PHE HE2  1 1 
       13 22265 1 1  44 PHE HZ   H   7.477 -18.780 -28.198 1.00 . A A . 293 PHE HZ   1 1 
       13 22266 1 1  44 PHE N    N   7.467 -21.582 -21.209 1.00 . A A . 293 PHE N    1 1 
       13 22267 1 1  44 PHE O    O   5.595 -22.348 -23.052 1.00 . A A . 293 PHE O    1 1 
       13 22268 1 1  45 THR C    C   4.033 -19.587 -25.769 1.00 . A A . 294 THR C    1 1 
       13 22269 1 1  45 THR CA   C   4.140 -20.531 -24.570 1.00 . A A . 294 THR CA   1 1 
       13 22270 1 1  45 THR CB   C   2.931 -20.465 -23.635 1.00 . A A . 294 THR CB   1 1 
       13 22271 1 1  45 THR CG2  C   1.993 -19.304 -23.970 1.00 . A A . 294 THR CG2  1 1 
       13 22272 1 1  45 THR H    H   5.622 -19.273 -23.824 1.00 . A A . 294 THR H    1 1 
       13 22273 1 1  45 THR HA   H   4.238 -21.542 -24.967 1.00 . A A . 294 THR HA   1 1 
       13 22274 1 1  45 THR HB   H   3.247 -20.422 -22.593 1.00 . A A . 294 THR HB   1 1 
       13 22275 1 1  45 THR HG1  H   1.744 -21.999 -23.140 1.00 . A A . 294 THR HG1  1 1 
       13 22276 1 1  45 THR HG21 H   1.431 -19.540 -24.874 1.00 . A A . 294 THR HG21 1 1 
       13 22277 1 1  45 THR HG22 H   1.302 -19.144 -23.143 1.00 . A A . 294 THR HG22 1 1 
       13 22278 1 1  45 THR HG23 H   2.579 -18.399 -24.134 1.00 . A A . 294 THR HG23 1 1 
       13 22279 1 1  45 THR N    N   5.328 -20.228 -23.791 1.00 . A A . 294 THR N    1 1 
       13 22280 1 1  45 THR O    O   4.142 -18.371 -25.618 1.00 . A A . 294 THR O    1 1 
       13 22281 1 1  45 THR OG1  O   2.174 -21.628 -23.963 1.00 . A A . 294 THR OG1  1 1 
       13 22282 1 1  46 ASP C    C   2.949 -18.108 -27.861 1.00 . A A . 295 ASP C    1 1 
       13 22283 1 1  46 ASP CA   C   3.697 -19.409 -28.158 1.00 . A A . 295 ASP CA   1 1 
       13 22284 1 1  46 ASP CB   C   2.906 -20.178 -29.218 1.00 . A A . 295 ASP CB   1 1 
       13 22285 1 1  46 ASP CG   C   3.571 -20.252 -30.594 1.00 . A A . 295 ASP CG   1 1 
       13 22286 1 1  46 ASP H    H   3.733 -21.171 -27.048 1.00 . A A . 295 ASP H    1 1 
       13 22287 1 1  46 ASP HA   H   4.720 -19.235 -28.491 1.00 . A A . 295 ASP HA   1 1 
       13 22288 1 1  46 ASP HB2  H   2.736 -21.192 -28.858 1.00 . A A . 295 ASP HB2  1 1 
       13 22289 1 1  46 ASP HB3  H   1.927 -19.711 -29.329 1.00 . A A . 295 ASP HB3  1 1 
       13 22290 1 1  46 ASP HD2  H   2.119 -20.252 -31.792 1.00 . A A . 295 ASP HD2  1 1 
       13 22291 1 1  46 ASP N    N   3.820 -20.182 -26.934 1.00 . A A . 295 ASP N    1 1 
       13 22292 1 1  46 ASP O    O   3.518 -17.022 -27.966 1.00 . A A . 295 ASP O    1 1 
       13 22293 1 1  46 ASP OD1  O   4.698 -19.771 -30.785 1.00 . A A . 295 ASP OD1  1 1 
       13 22294 1 1  46 ASP OD2  O   2.874 -20.841 -31.505 1.00 . A A . 295 ASP OD2  1 1 
       13 22295 1 1  47 ALA C    C   0.183 -17.325 -25.825 1.00 . A A . 296 ALA C    1 1 
       13 22296 1 1  47 ALA CA   C   0.852 -17.110 -27.183 1.00 . A A . 296 ALA CA   1 1 
       13 22297 1 1  47 ALA CB   C  -0.164 -16.894 -28.307 1.00 . A A . 296 ALA CB   1 1 
       13 22298 1 1  47 ALA H    H   1.229 -19.146 -27.413 1.00 . A A . 296 ALA H    1 1 
       13 22299 1 1  47 ALA HA   H   1.502 -16.236 -27.125 1.00 . A A . 296 ALA HA   1 1 
       13 22300 1 1  47 ALA HB1  H   0.301 -17.124 -29.266 1.00 . A A . 296 ALA HB1  1 1 
       13 22301 1 1  47 ALA HB2  H  -1.021 -17.550 -28.152 1.00 . A A . 296 ALA HB2  1 1 
       13 22302 1 1  47 ALA HB3  H  -0.495 -15.856 -28.303 1.00 . A A . 296 ALA HB3  1 1 
       13 22303 1 1  47 ALA N    N   1.684 -18.260 -27.496 1.00 . A A . 296 ALA N    1 1 
       13 22304 1 1  47 ALA O    O   0.568 -16.707 -24.834 1.00 . A A . 296 ALA O    1 1 
       13 22305 1 1  48 GLY C    C  -2.899 -19.127 -24.915 1.00 . A A . 297 GLY C    1 1 
       13 22306 1 1  48 GLY CA   C  -1.535 -18.509 -24.601 1.00 . A A . 297 GLY CA   1 1 
       13 22307 1 1  48 GLY H    H  -1.116 -18.703 -26.632 1.00 . A A . 297 GLY H    1 1 
       13 22308 1 1  48 GLY HA2  H  -0.953 -19.197 -23.989 1.00 . A A . 297 GLY HA2  1 1 
       13 22309 1 1  48 GLY HA3  H  -1.670 -17.598 -24.017 1.00 . A A . 297 GLY HA3  1 1 
       13 22310 1 1  48 GLY N    N  -0.808 -18.204 -25.822 1.00 . A A . 297 GLY N    1 1 
       13 22311 1 1  48 GLY O    O  -3.349 -20.035 -24.217 1.00 . A A . 297 GLY O    1 1 
       13 22312 1 1  49 ASP C    C  -4.682 -20.529 -26.911 1.00 . A A . 298 ASP C    1 1 
       13 22313 1 1  49 ASP CA   C  -4.823 -19.101 -26.380 1.00 . A A . 298 ASP CA   1 1 
       13 22314 1 1  49 ASP CB   C  -5.406 -18.236 -27.500 1.00 . A A . 298 ASP CB   1 1 
       13 22315 1 1  49 ASP CG   C  -6.708 -18.758 -28.109 1.00 . A A . 298 ASP CG   1 1 
       13 22316 1 1  49 ASP H    H  -3.147 -17.873 -26.528 1.00 . A A . 298 ASP H    1 1 
       13 22317 1 1  49 ASP HA   H  -5.447 -19.047 -25.488 1.00 . A A . 298 ASP HA   1 1 
       13 22318 1 1  49 ASP HB2  H  -5.581 -17.233 -27.110 1.00 . A A . 298 ASP HB2  1 1 
       13 22319 1 1  49 ASP HB3  H  -4.663 -18.144 -28.292 1.00 . A A . 298 ASP HB3  1 1 
       13 22320 1 1  49 ASP HD2  H  -8.273 -19.694 -27.638 1.00 . A A . 298 ASP HD2  1 1 
       13 22321 1 1  49 ASP N    N  -3.520 -18.611 -25.966 1.00 . A A . 298 ASP N    1 1 
       13 22322 1 1  49 ASP O    O  -5.352 -21.442 -26.432 1.00 . A A . 298 ASP O    1 1 
       13 22323 1 1  49 ASP OD1  O  -7.140 -18.304 -29.179 1.00 . A A . 298 ASP OD1  1 1 
       13 22324 1 1  49 ASP OD2  O  -7.296 -19.684 -27.429 1.00 . A A . 298 ASP OD2  1 1 
       13 22325 1 1  50 LYS C    C  -2.060 -22.191 -28.658 1.00 . A A . 299 LYS C    1 1 
       13 22326 1 1  50 LYS CA   C  -3.566 -21.978 -28.494 1.00 . A A . 299 LYS CA   1 1 
       13 22327 1 1  50 LYS CB   C  -4.353 -22.118 -29.798 1.00 . A A . 299 LYS CB   1 1 
       13 22328 1 1  50 LYS CD   C  -4.806 -19.824 -30.742 1.00 . A A . 299 LYS CD   1 1 
       13 22329 1 1  50 LYS CE   C  -6.026 -19.968 -31.654 1.00 . A A . 299 LYS CE   1 1 
       13 22330 1 1  50 LYS CG   C  -3.915 -21.065 -30.818 1.00 . A A . 299 LYS CG   1 1 
       13 22331 1 1  50 LYS H    H  -3.263 -19.929 -28.276 1.00 . A A . 299 LYS H    1 1 
       13 22332 1 1  50 LYS HA   H  -3.949 -22.731 -27.804 1.00 . A A . 299 LYS HA   1 1 
       13 22333 1 1  50 LYS HB2  H  -4.203 -23.115 -30.213 1.00 . A A . 299 LYS HB2  1 1 
       13 22334 1 1  50 LYS HB3  H  -5.419 -22.014 -29.597 1.00 . A A . 299 LYS HB3  1 1 
       13 22335 1 1  50 LYS HD2  H  -5.133 -19.669 -29.713 1.00 . A A . 299 LYS HD2  1 1 
       13 22336 1 1  50 LYS HD3  H  -4.234 -18.942 -31.030 1.00 . A A . 299 LYS HD3  1 1 
       13 22337 1 1  50 LYS HE2  H  -6.678 -19.101 -31.540 1.00 . A A . 299 LYS HE2  1 1 
       13 22338 1 1  50 LYS HE3  H  -5.707 -19.991 -32.696 1.00 . A A . 299 LYS HE3  1 1 
       13 22339 1 1  50 LYS HG2  H  -2.878 -20.784 -30.634 1.00 . A A . 299 LYS HG2  1 1 
       13 22340 1 1  50 LYS HG3  H  -3.957 -21.486 -31.822 1.00 . A A . 299 LYS HG3  1 1 
       13 22341 1 1  50 LYS HZ1  H  -6.410 -22.008 -31.829 1.00 . A A . 299 LYS HZ1  1 1 
       13 22342 1 1  50 LYS HZ3  H  -7.755 -21.128 -31.569 1.00 . A A . 299 LYS HZ3  1 1 
       13 22343 1 1  50 LYS N    N  -3.804 -20.677 -27.893 1.00 . A A . 299 LYS N    1 1 
       13 22344 1 1  50 LYS NZ   N  -6.773 -21.204 -31.330 1.00 . A A . 299 LYS NZ   1 1 
       13 22345 1 1  50 LYS O    O  -1.566 -22.321 -29.776 1.00 . A A . 299 LYS O    1 1 
       13 22346 1 1  51 PRO C    C   0.441 -23.876 -27.794 1.00 . A A . 300 PRO C    1 1 
       13 22347 1 1  51 PRO CA   C   0.086 -22.417 -27.500 1.00 . A A . 300 PRO CA   1 1 
       13 22348 1 1  51 PRO CB   C   0.549 -21.958 -26.127 1.00 . A A . 300 PRO CB   1 1 
       13 22349 1 1  51 PRO CD   C  -1.905 -22.071 -26.152 1.00 . A A . 300 PRO CD   1 1 
       13 22350 1 1  51 PRO CG   C  -0.690 -21.961 -25.246 1.00 . A A . 300 PRO CG   1 1 
       13 22351 1 1  51 PRO HA   H   0.507 -21.880 -28.231 1.00 . A A . 300 PRO HA   1 1 
       13 22352 1 1  51 PRO HB2  H   1.313 -22.626 -25.729 1.00 . A A . 300 PRO HB2  1 1 
       13 22353 1 1  51 PRO HB3  H   0.990 -20.962 -26.176 1.00 . A A . 300 PRO HB3  1 1 
       13 22354 1 1  51 PRO HD2  H  -2.526 -22.926 -25.881 1.00 . A A . 300 PRO HD2  1 1 
       13 22355 1 1  51 PRO HD3  H  -2.535 -21.185 -26.079 1.00 . A A . 300 PRO HD3  1 1 
       13 22356 1 1  51 PRO HG2  H  -0.659 -22.797 -24.546 1.00 . A A . 300 PRO HG2  1 1 
       13 22357 1 1  51 PRO HG3  H  -0.738 -21.049 -24.651 1.00 . A A . 300 PRO HG3  1 1 
       13 22358 1 1  51 PRO N    N  -1.354 -22.221 -27.496 1.00 . A A . 300 PRO N    1 1 
       13 22359 1 1  51 PRO O    O  -0.377 -24.621 -28.330 1.00 . A A . 300 PRO O    1 1 
       13 22360 1 1  52 THR C    C   2.879 -26.106 -26.412 1.00 . A A . 301 THR C    1 1 
       13 22361 1 1  52 THR CA   C   2.135 -25.596 -27.647 1.00 . A A . 301 THR CA   1 1 
       13 22362 1 1  52 THR CB   C   2.989 -25.600 -28.916 1.00 . A A . 301 THR CB   1 1 
       13 22363 1 1  52 THR CG2  C   3.459 -27.005 -29.301 1.00 . A A . 301 THR CG2  1 1 
       13 22364 1 1  52 THR H    H   2.321 -23.627 -26.993 1.00 . A A . 301 THR H    1 1 
       13 22365 1 1  52 THR HA   H   1.269 -26.243 -27.789 1.00 . A A . 301 THR HA   1 1 
       13 22366 1 1  52 THR HB   H   3.835 -24.920 -28.818 1.00 . A A . 301 THR HB   1 1 
       13 22367 1 1  52 THR HG1  H   2.514 -25.348 -30.844 1.00 . A A . 301 THR HG1  1 1 
       13 22368 1 1  52 THR HG21 H   4.257 -27.318 -28.627 1.00 . A A . 301 THR HG21 1 1 
       13 22369 1 1  52 THR HG22 H   2.624 -27.701 -29.223 1.00 . A A . 301 THR HG22 1 1 
       13 22370 1 1  52 THR HG23 H   3.831 -26.996 -30.325 1.00 . A A . 301 THR HG23 1 1 
       13 22371 1 1  52 THR N    N   1.662 -24.239 -27.429 1.00 . A A . 301 THR N    1 1 
       13 22372 1 1  52 THR O    O   3.098 -25.356 -25.461 1.00 . A A . 301 THR O    1 1 
       13 22373 1 1  52 THR OG1  O   2.076 -25.245 -29.951 1.00 . A A . 301 THR OG1  1 1 
       13 22374 1 1  53 THR C    C   5.473 -27.867 -25.567 1.00 . A A . 302 THR C    1 1 
       13 22375 1 1  53 THR CA   C   3.962 -27.996 -25.362 1.00 . A A . 302 THR CA   1 1 
       13 22376 1 1  53 THR CB   C   3.487 -29.446 -25.244 1.00 . A A . 302 THR CB   1 1 
       13 22377 1 1  53 THR CG2  C   4.504 -30.340 -24.532 1.00 . A A . 302 THR CG2  1 1 
       13 22378 1 1  53 THR H    H   3.065 -27.980 -27.242 1.00 . A A . 302 THR H    1 1 
       13 22379 1 1  53 THR HA   H   3.716 -27.457 -24.447 1.00 . A A . 302 THR HA   1 1 
       13 22380 1 1  53 THR HB   H   3.229 -29.851 -26.222 1.00 . A A . 302 THR HB   1 1 
       13 22381 1 1  53 THR HG1  H   1.749 -28.667 -24.627 1.00 . A A . 302 THR HG1  1 1 
       13 22382 1 1  53 THR HG21 H   3.981 -31.144 -24.015 1.00 . A A . 302 THR HG21 1 1 
       13 22383 1 1  53 THR HG22 H   5.190 -30.765 -25.265 1.00 . A A . 302 THR HG22 1 1 
       13 22384 1 1  53 THR HG23 H   5.066 -29.748 -23.810 1.00 . A A . 302 THR HG23 1 1 
       13 22385 1 1  53 THR N    N   3.247 -27.377 -26.465 1.00 . A A . 302 THR N    1 1 
       13 22386 1 1  53 THR O    O   6.146 -28.848 -25.881 1.00 . A A . 302 THR O    1 1 
       13 22387 1 1  53 THR OG1  O   2.390 -29.378 -24.337 1.00 . A A . 302 THR OG1  1 1 
       13 22388 1 1  54 GLN C    C   8.031 -26.136 -24.177 1.00 . A A . 303 GLN C    1 1 
       13 22389 1 1  54 GLN CA   C   7.380 -26.380 -25.540 1.00 . A A . 303 GLN CA   1 1 
       13 22390 1 1  54 GLN CB   C   7.610 -25.193 -26.478 1.00 . A A . 303 GLN CB   1 1 
       13 22391 1 1  54 GLN CD   C   5.573 -23.825 -25.897 1.00 . A A . 303 GLN CD   1 1 
       13 22392 1 1  54 GLN CG   C   7.100 -23.893 -25.853 1.00 . A A . 303 GLN CG   1 1 
       13 22393 1 1  54 GLN H    H   5.407 -25.858 -25.125 1.00 . A A . 303 GLN H    1 1 
       13 22394 1 1  54 GLN HA   H   7.797 -27.280 -25.993 1.00 . A A . 303 GLN HA   1 1 
       13 22395 1 1  54 GLN HB2  H   8.673 -25.102 -26.701 1.00 . A A . 303 GLN HB2  1 1 
       13 22396 1 1  54 GLN HB3  H   7.100 -25.370 -27.425 1.00 . A A . 303 GLN HB3  1 1 
       13 22397 1 1  54 GLN HE21 H   5.662 -24.177 -27.889 1.00 . A A . 303 GLN HE21 1 1 
       13 22398 1 1  54 GLN HE22 H   4.067 -23.985 -27.241 1.00 . A A . 303 GLN HE22 1 1 
       13 22399 1 1  54 GLN HG2  H   7.441 -23.825 -24.820 1.00 . A A . 303 GLN HG2  1 1 
       13 22400 1 1  54 GLN HG3  H   7.522 -23.040 -26.385 1.00 . A A . 303 GLN HG3  1 1 
       13 22401 1 1  54 GLN N    N   5.961 -26.650 -25.380 1.00 . A A . 303 GLN N    1 1 
       13 22402 1 1  54 GLN NE2  N   5.058 -24.011 -27.109 1.00 . A A . 303 GLN NE2  1 1 
       13 22403 1 1  54 GLN O    O   8.862 -25.240 -24.034 1.00 . A A . 303 GLN O    1 1 
       13 22404 1 1  54 GLN OE1  O   4.905 -23.618 -24.897 1.00 . A A . 303 GLN OE1  1 1 
       13 22405 1 1  55 ILE C    C   9.683 -27.003 -21.907 1.00 . A A . 304 ILE C    1 1 
       13 22406 1 1  55 ILE CA   C   8.163 -26.831 -21.865 1.00 . A A . 304 ILE CA   1 1 
       13 22407 1 1  55 ILE CB   C   7.459 -27.810 -20.923 1.00 . A A . 304 ILE CB   1 1 
       13 22408 1 1  55 ILE CD1  C   5.303 -28.342 -19.728 1.00 . A A . 304 ILE CD1  1 1 
       13 22409 1 1  55 ILE CG1  C   5.970 -27.481 -20.802 1.00 . A A . 304 ILE CG1  1 1 
       13 22410 1 1  55 ILE CG2  C   8.150 -27.850 -19.558 1.00 . A A . 304 ILE CG2  1 1 
       13 22411 1 1  55 ILE H    H   6.953 -27.674 -23.336 1.00 . A A . 304 ILE H    1 1 
       13 22412 1 1  55 ILE HA   H   7.939 -25.825 -21.510 1.00 . A A . 304 ILE HA   1 1 
       13 22413 1 1  55 ILE HB   H   7.535 -28.810 -21.350 1.00 . A A . 304 ILE HB   1 1 
       13 22414 1 1  55 ILE HD11 H   5.717 -29.350 -19.762 1.00 . A A . 304 ILE HD11 1 1 
       13 22415 1 1  55 ILE HD12 H   5.488 -27.906 -18.746 1.00 . A A . 304 ILE HD12 1 1 
       13 22416 1 1  55 ILE HD13 H   4.229 -28.384 -19.911 1.00 . A A . 304 ILE HD13 1 1 
       13 22417 1 1  55 ILE HG12 H   5.846 -26.426 -20.557 1.00 . A A . 304 ILE HG12 1 1 
       13 22418 1 1  55 ILE HG13 H   5.479 -27.645 -21.762 1.00 . A A . 304 ILE HG13 1 1 
       13 22419 1 1  55 ILE HG21 H   7.585 -28.493 -18.883 1.00 . A A . 304 ILE HG21 1 1 
       13 22420 1 1  55 ILE HG22 H   9.160 -28.242 -19.673 1.00 . A A . 304 ILE HG22 1 1 
       13 22421 1 1  55 ILE HG23 H   8.196 -26.842 -19.145 1.00 . A A . 304 ILE HG23 1 1 
       13 22422 1 1  55 ILE N    N   7.629 -26.948 -23.211 1.00 . A A . 304 ILE N    1 1 
       13 22423 1 1  55 ILE O    O  10.182 -28.124 -21.996 1.00 . A A . 304 ILE O    1 1 
       13 22424 1 1  56 ILE C    C  12.361 -26.092 -20.450 1.00 . A A . 305 ILE C    1 1 
       13 22425 1 1  56 ILE CA   C  11.829 -25.888 -21.870 1.00 . A A . 305 ILE CA   1 1 
       13 22426 1 1  56 ILE CB   C  12.361 -24.626 -22.551 1.00 . A A . 305 ILE CB   1 1 
       13 22427 1 1  56 ILE CD1  C  11.935 -23.279 -24.640 1.00 . A A . 305 ILE CD1  1 1 
       13 22428 1 1  56 ILE CG1  C  12.135 -24.682 -24.063 1.00 . A A . 305 ILE CG1  1 1 
       13 22429 1 1  56 ILE CG2  C  13.831 -24.391 -22.199 1.00 . A A . 305 ILE CG2  1 1 
       13 22430 1 1  56 ILE H    H   9.962 -24.969 -21.768 1.00 . A A . 305 ILE H    1 1 
       13 22431 1 1  56 ILE HA   H  12.136 -26.737 -22.480 1.00 . A A . 305 ILE HA   1 1 
       13 22432 1 1  56 ILE HB   H  11.800 -23.771 -22.173 1.00 . A A . 305 ILE HB   1 1 
       13 22433 1 1  56 ILE HD11 H  11.720 -23.352 -25.706 1.00 . A A . 305 ILE HD11 1 1 
       13 22434 1 1  56 ILE HD12 H  11.100 -22.794 -24.134 1.00 . A A . 305 ILE HD12 1 1 
       13 22435 1 1  56 ILE HD13 H  12.841 -22.692 -24.491 1.00 . A A . 305 ILE HD13 1 1 
       13 22436 1 1  56 ILE HG12 H  12.990 -25.158 -24.544 1.00 . A A . 305 ILE HG12 1 1 
       13 22437 1 1  56 ILE HG13 H  11.263 -25.297 -24.281 1.00 . A A . 305 ILE HG13 1 1 
       13 22438 1 1  56 ILE HG21 H  14.177 -23.474 -22.675 1.00 . A A . 305 ILE HG21 1 1 
       13 22439 1 1  56 ILE HG22 H  13.936 -24.301 -21.118 1.00 . A A . 305 ILE HG22 1 1 
       13 22440 1 1  56 ILE HG23 H  14.428 -25.232 -22.553 1.00 . A A . 305 ILE HG23 1 1 
       13 22441 1 1  56 ILE N    N  10.376 -25.876 -21.840 1.00 . A A . 305 ILE N    1 1 
       13 22442 1 1  56 ILE O    O  11.625 -25.933 -19.478 1.00 . A A . 305 ILE O    1 1 
       13 22443 1 1  57 ASP C    C  15.373 -25.622 -18.880 1.00 . A A . 306 ASP C    1 1 
       13 22444 1 1  57 ASP CA   C  14.278 -26.668 -19.091 1.00 . A A . 306 ASP CA   1 1 
       13 22445 1 1  57 ASP CB   C  14.929 -28.052 -19.038 1.00 . A A . 306 ASP CB   1 1 
       13 22446 1 1  57 ASP CG   C  15.493 -28.448 -17.672 1.00 . A A . 306 ASP CG   1 1 
       13 22447 1 1  57 ASP H    H  14.230 -26.568 -21.171 1.00 . A A . 306 ASP H    1 1 
       13 22448 1 1  57 ASP HA   H  13.478 -26.589 -18.355 1.00 . A A . 306 ASP HA   1 1 
       13 22449 1 1  57 ASP HB2  H  14.191 -28.796 -19.339 1.00 . A A . 306 ASP HB2  1 1 
       13 22450 1 1  57 ASP HB3  H  15.734 -28.086 -19.771 1.00 . A A . 306 ASP HB3  1 1 
       13 22451 1 1  57 ASP HD2  H  14.990 -28.335 -15.861 1.00 . A A . 306 ASP HD2  1 1 
       13 22452 1 1  57 ASP N    N  13.637 -26.441 -20.376 1.00 . A A . 306 ASP N    1 1 
       13 22453 1 1  57 ASP O    O  15.950 -25.119 -19.843 1.00 . A A . 306 ASP O    1 1 
       13 22454 1 1  57 ASP OD1  O  16.318 -29.368 -17.564 1.00 . A A . 306 ASP OD1  1 1 
       13 22455 1 1  57 ASP OD2  O  15.046 -27.760 -16.677 1.00 . A A . 306 ASP OD2  1 1 
       13 22456 1 1  58 MET C    C  17.941 -25.035 -16.834 1.00 . A A . 307 MET C    1 1 
       13 22457 1 1  58 MET CA   C  16.644 -24.347 -17.264 1.00 . A A . 307 MET CA   1 1 
       13 22458 1 1  58 MET CB   C  16.132 -23.464 -16.124 1.00 . A A . 307 MET CB   1 1 
       13 22459 1 1  58 MET CE   C  14.137 -21.161 -16.918 1.00 . A A . 307 MET CE   1 1 
       13 22460 1 1  58 MET CG   C  16.647 -22.030 -16.268 1.00 . A A . 307 MET CG   1 1 
       13 22461 1 1  58 MET H    H  15.153 -25.738 -16.837 1.00 . A A . 307 MET H    1 1 
       13 22462 1 1  58 MET HA   H  16.815 -23.766 -18.170 1.00 . A A . 307 MET HA   1 1 
       13 22463 1 1  58 MET HB2  H  15.042 -23.464 -16.121 1.00 . A A . 307 MET HB2  1 1 
       13 22464 1 1  58 MET HB3  H  16.453 -23.876 -15.168 1.00 . A A . 307 MET HB3  1 1 
       13 22465 1 1  58 MET HE1  H  13.250 -21.564 -16.431 1.00 . A A . 307 MET HE1  1 1 
       13 22466 1 1  58 MET HE2  H  13.886 -20.219 -17.407 1.00 . A A . 307 MET HE2  1 1 
       13 22467 1 1  58 MET HE3  H  14.498 -21.871 -17.661 1.00 . A A . 307 MET HE3  1 1 
       13 22468 1 1  58 MET HG2  H  17.564 -21.905 -15.692 1.00 . A A . 307 MET HG2  1 1 
       13 22469 1 1  58 MET HG3  H  16.894 -21.826 -17.310 1.00 . A A . 307 MET HG3  1 1 
       13 22470 1 1  58 MET N    N  15.627 -25.325 -17.614 1.00 . A A . 307 MET N    1 1 
       13 22471 1 1  58 MET O    O  18.859 -24.383 -16.338 1.00 . A A . 307 MET O    1 1 
       13 22472 1 1  58 MET SD   S  15.409 -20.877 -15.698 1.00 . A A . 307 MET SD   1 1 
       13 22473 1 1  59 GLY C    C  19.504 -26.930 -15.205 1.00 . A A . 308 GLY C    1 1 
       13 22474 1 1  59 GLY CA   C  19.146 -27.126 -16.680 1.00 . A A . 308 GLY CA   1 1 
       13 22475 1 1  59 GLY H    H  17.225 -26.866 -17.444 1.00 . A A . 308 GLY H    1 1 
       13 22476 1 1  59 GLY HA2  H  18.955 -28.182 -16.874 1.00 . A A . 308 GLY HA2  1 1 
       13 22477 1 1  59 GLY HA3  H  19.990 -26.834 -17.305 1.00 . A A . 308 GLY HA3  1 1 
       13 22478 1 1  59 GLY N    N  17.976 -26.343 -17.040 1.00 . A A . 308 GLY N    1 1 
       13 22479 1 1  59 GLY O    O  18.882 -26.127 -14.513 1.00 . A A . 308 GLY O    1 1 
       13 22480 1 1  60 PRO C    C  21.786 -26.339 -13.136 1.00 . A A . 309 PRO C    1 1 
       13 22481 1 1  60 PRO CA   C  20.981 -27.618 -13.377 1.00 . A A . 309 PRO CA   1 1 
       13 22482 1 1  60 PRO CB   C  21.794 -28.882 -13.153 1.00 . A A . 309 PRO CB   1 1 
       13 22483 1 1  60 PRO CD   C  21.293 -28.661 -15.548 1.00 . A A . 309 PRO CD   1 1 
       13 22484 1 1  60 PRO CG   C  22.160 -29.394 -14.537 1.00 . A A . 309 PRO CG   1 1 
       13 22485 1 1  60 PRO HA   H  20.196 -27.567 -12.759 1.00 . A A . 309 PRO HA   1 1 
       13 22486 1 1  60 PRO HB2  H  22.688 -28.673 -12.565 1.00 . A A . 309 PRO HB2  1 1 
       13 22487 1 1  60 PRO HB3  H  21.218 -29.625 -12.602 1.00 . A A . 309 PRO HB3  1 1 
       13 22488 1 1  60 PRO HD2  H  21.901 -28.162 -16.302 1.00 . A A . 309 PRO HD2  1 1 
       13 22489 1 1  60 PRO HD3  H  20.633 -29.350 -16.076 1.00 . A A . 309 PRO HD3  1 1 
       13 22490 1 1  60 PRO HG2  H  23.216 -29.219 -14.742 1.00 . A A . 309 PRO HG2  1 1 
       13 22491 1 1  60 PRO HG3  H  21.996 -30.469 -14.602 1.00 . A A . 309 PRO HG3  1 1 
       13 22492 1 1  60 PRO N    N  20.533 -27.699 -14.757 1.00 . A A . 309 PRO N    1 1 
       13 22493 1 1  60 PRO O    O  22.015 -25.951 -11.992 1.00 . A A . 309 PRO O    1 1 
       13 22494 1 1  61 HIS C    C  22.066 -23.344 -13.696 1.00 . A A . 310 HIS C    1 1 
       13 22495 1 1  61 HIS CA   C  22.967 -24.491 -14.157 1.00 . A A . 310 HIS CA   1 1 
       13 22496 1 1  61 HIS CB   C  23.661 -24.202 -15.489 1.00 . A A . 310 HIS CB   1 1 
       13 22497 1 1  61 HIS CD2  C  24.720 -26.540 -15.984 1.00 . A A . 310 HIS CD2  1 1 
       13 22498 1 1  61 HIS CE1  C  23.965 -26.800 -18.021 1.00 . A A . 310 HIS CE1  1 1 
       13 22499 1 1  61 HIS CG   C  23.980 -25.438 -16.296 1.00 . A A . 310 HIS CG   1 1 
       13 22500 1 1  61 HIS H    H  22.003 -26.040 -15.161 1.00 . A A . 310 HIS H    1 1 
       13 22501 1 1  61 HIS HA   H  23.742 -24.657 -13.408 1.00 . A A . 310 HIS HA   1 1 
       13 22502 1 1  61 HIS HB2  H  23.025 -23.546 -16.084 1.00 . A A . 310 HIS HB2  1 1 
       13 22503 1 1  61 HIS HB3  H  24.586 -23.659 -15.295 1.00 . A A . 310 HIS HB3  1 1 
       13 22504 1 1  61 HIS HD1  H  22.944 -24.995 -18.103 1.00 . A A . 310 HIS HD1  1 1 
       13 22505 1 1  61 HIS HD2  H  25.233 -26.716 -15.038 1.00 . A A . 310 HIS HD2  1 1 
       13 22506 1 1  61 HIS HE1  H  23.772 -27.236 -19.001 1.00 . A A . 310 HIS HE1  1 1 
       13 22507 1 1  61 HIS N    N  22.193 -25.719 -14.234 1.00 . A A . 310 HIS N    1 1 
       13 22508 1 1  61 HIS ND1  N  23.518 -25.630 -17.587 1.00 . A A . 310 HIS ND1  1 1 
       13 22509 1 1  61 HIS NE2  N  24.709 -27.362 -17.026 1.00 . A A . 310 HIS NE2  1 1 
       13 22510 1 1  61 HIS O    O  20.922 -23.233 -14.137 1.00 . A A . 310 HIS O    1 1 
       13 22511 1 1  62 GLU C    C  22.410 -20.081 -12.886 1.00 . A A . 311 GLU C    1 1 
       13 22512 1 1  62 GLU CA   C  21.874 -21.385 -12.291 1.00 . A A . 311 GLU CA   1 1 
       13 22513 1 1  62 GLU CB   C  21.929 -21.354 -10.763 1.00 . A A . 311 GLU CB   1 1 
       13 22514 1 1  62 GLU CD   C  23.775 -21.412  -9.046 1.00 . A A . 311 GLU CD   1 1 
       13 22515 1 1  62 GLU CG   C  23.218 -20.689 -10.274 1.00 . A A . 311 GLU CG   1 1 
       13 22516 1 1  62 GLU H    H  23.545 -22.617 -12.463 1.00 . A A . 311 GLU H    1 1 
       13 22517 1 1  62 GLU HA   H  20.843 -21.540 -12.609 1.00 . A A . 311 GLU HA   1 1 
       13 22518 1 1  62 GLU HB2  H  21.067 -20.812 -10.375 1.00 . A A . 311 GLU HB2  1 1 
       13 22519 1 1  62 GLU HB3  H  21.869 -22.370 -10.372 1.00 . A A . 311 GLU HB3  1 1 
       13 22520 1 1  62 GLU HE2  H  23.800 -21.394  -7.163 1.00 . A A . 311 GLU HE2  1 1 
       13 22521 1 1  62 GLU HG2  H  23.960 -20.696 -11.072 1.00 . A A . 311 GLU HG2  1 1 
       13 22522 1 1  62 GLU HG3  H  23.023 -19.645 -10.029 1.00 . A A . 311 GLU HG3  1 1 
       13 22523 1 1  62 GLU N    N  22.614 -22.519 -12.816 1.00 . A A . 311 GLU N    1 1 
       13 22524 1 1  62 GLU O    O  23.457 -20.072 -13.531 1.00 . A A . 311 GLU O    1 1 
       13 22525 1 1  62 GLU OE1  O  24.682 -22.248  -9.177 1.00 . A A . 311 GLU OE1  1 1 
       13 22526 1 1  62 GLU OE2  O  23.234 -21.077  -7.924 1.00 . A A . 311 GLU OE2  1 1 
       13 22527 1 1  63 ILE C    C  22.442 -16.803 -11.977 1.00 . A A . 312 ILE C    1 1 
       13 22528 1 1  63 ILE CA   C  22.054 -17.703 -13.151 1.00 . A A . 312 ILE CA   1 1 
       13 22529 1 1  63 ILE CB   C  20.949 -17.120 -14.035 1.00 . A A . 312 ILE CB   1 1 
       13 22530 1 1  63 ILE CD1  C  19.525 -18.333 -15.726 1.00 . A A . 312 ILE CD1  1 1 
       13 22531 1 1  63 ILE CG1  C  20.924 -17.804 -15.403 1.00 . A A . 312 ILE CG1  1 1 
       13 22532 1 1  63 ILE CG2  C  21.087 -15.601 -14.155 1.00 . A A . 312 ILE CG2  1 1 
       13 22533 1 1  63 ILE H    H  20.816 -19.025 -12.122 1.00 . A A . 312 ILE H    1 1 
       13 22534 1 1  63 ILE HA   H  22.931 -17.843 -13.783 1.00 . A A . 312 ILE HA   1 1 
       13 22535 1 1  63 ILE HB   H  19.990 -17.319 -13.557 1.00 . A A . 312 ILE HB   1 1 
       13 22536 1 1  63 ILE HD11 H  19.395 -18.383 -16.807 1.00 . A A . 312 ILE HD11 1 1 
       13 22537 1 1  63 ILE HD12 H  19.406 -19.329 -15.299 1.00 . A A . 312 ILE HD12 1 1 
       13 22538 1 1  63 ILE HD13 H  18.776 -17.664 -15.301 1.00 . A A . 312 ILE HD13 1 1 
       13 22539 1 1  63 ILE HG12 H  21.235 -17.097 -16.172 1.00 . A A . 312 ILE HG12 1 1 
       13 22540 1 1  63 ILE HG13 H  21.639 -18.626 -15.417 1.00 . A A . 312 ILE HG13 1 1 
       13 22541 1 1  63 ILE HG21 H  21.041 -15.152 -13.163 1.00 . A A . 312 ILE HG21 1 1 
       13 22542 1 1  63 ILE HG22 H  22.044 -15.359 -14.618 1.00 . A A . 312 ILE HG22 1 1 
       13 22543 1 1  63 ILE HG23 H  20.277 -15.210 -14.769 1.00 . A A . 312 ILE HG23 1 1 
       13 22544 1 1  63 ILE N    N  21.667 -19.010 -12.648 1.00 . A A . 312 ILE N    1 1 
       13 22545 1 1  63 ILE O    O  22.058 -17.063 -10.837 1.00 . A A . 312 ILE O    1 1 
       13 22546 1 1  64 GLY C    C  22.954 -13.465 -11.451 1.00 . A A . 313 GLY C    1 1 
       13 22547 1 1  64 GLY CA   C  23.641 -14.821 -11.279 1.00 . A A . 313 GLY CA   1 1 
       13 22548 1 1  64 GLY H    H  23.506 -15.557 -13.223 1.00 . A A . 313 GLY H    1 1 
       13 22549 1 1  64 GLY HA2  H  23.424 -15.221 -10.289 1.00 . A A . 313 GLY HA2  1 1 
       13 22550 1 1  64 GLY HA3  H  24.722 -14.696 -11.342 1.00 . A A . 313 GLY HA3  1 1 
       13 22551 1 1  64 GLY N    N  23.198 -15.762 -12.294 1.00 . A A . 313 GLY N    1 1 
       13 22552 1 1  64 GLY O    O  21.965 -13.353 -12.174 1.00 . A A . 313 GLY O    1 1 
       13 22553 1 1  65 ILE C    C  23.442 -10.446 -12.125 1.00 . A A . 314 ILE C    1 1 
       13 22554 1 1  65 ILE CA   C  22.958 -11.124 -10.842 1.00 . A A . 314 ILE CA   1 1 
       13 22555 1 1  65 ILE CB   C  23.293 -10.344  -9.569 1.00 . A A . 314 ILE CB   1 1 
       13 22556 1 1  65 ILE CD1  C  23.421 -10.429  -7.052 1.00 . A A . 314 ILE CD1  1 1 
       13 22557 1 1  65 ILE CG1  C  23.065 -11.202  -8.324 1.00 . A A . 314 ILE CG1  1 1 
       13 22558 1 1  65 ILE CG2  C  22.513  -9.029  -9.511 1.00 . A A . 314 ILE CG2  1 1 
       13 22559 1 1  65 ILE H    H  24.310 -12.568 -10.188 1.00 . A A . 314 ILE H    1 1 
       13 22560 1 1  65 ILE HA   H  21.873 -11.215 -10.887 1.00 . A A . 314 ILE HA   1 1 
       13 22561 1 1  65 ILE HB   H  24.353 -10.088  -9.595 1.00 . A A . 314 ILE HB   1 1 
       13 22562 1 1  65 ILE HD11 H  23.947  -9.513  -7.320 1.00 . A A . 314 ILE HD11 1 1 
       13 22563 1 1  65 ILE HD12 H  22.508 -10.179  -6.512 1.00 . A A . 314 ILE HD12 1 1 
       13 22564 1 1  65 ILE HD13 H  24.061 -11.044  -6.420 1.00 . A A . 314 ILE HD13 1 1 
       13 22565 1 1  65 ILE HG12 H  22.023 -11.519  -8.282 1.00 . A A . 314 ILE HG12 1 1 
       13 22566 1 1  65 ILE HG13 H  23.671 -12.107  -8.385 1.00 . A A . 314 ILE HG13 1 1 
       13 22567 1 1  65 ILE HG21 H  22.448  -8.692  -8.476 1.00 . A A . 314 ILE HG21 1 1 
       13 22568 1 1  65 ILE HG22 H  23.026  -8.275 -10.108 1.00 . A A . 314 ILE HG22 1 1 
       13 22569 1 1  65 ILE HG23 H  21.509  -9.185  -9.906 1.00 . A A . 314 ILE HG23 1 1 
       13 22570 1 1  65 ILE N    N  23.505 -12.469 -10.774 1.00 . A A . 314 ILE N    1 1 
       13 22571 1 1  65 ILE O    O  24.581 -10.645 -12.545 1.00 . A A . 314 ILE O    1 1 
       13 22572 1 1  66 LYS C    C  23.521  -9.920 -14.929 1.00 . A A . 315 LYS C    1 1 
       13 22573 1 1  66 LYS CA   C  22.875  -8.949 -13.938 1.00 . A A . 315 LYS CA   1 1 
       13 22574 1 1  66 LYS CB   C  23.732  -7.718 -13.636 1.00 . A A . 315 LYS CB   1 1 
       13 22575 1 1  66 LYS CD   C  22.476  -6.265 -12.001 1.00 . A A . 315 LYS CD   1 1 
       13 22576 1 1  66 LYS CE   C  21.092  -6.847 -11.710 1.00 . A A . 315 LYS CE   1 1 
       13 22577 1 1  66 LYS CG   C  22.860  -6.472 -13.468 1.00 . A A . 315 LYS CG   1 1 
       13 22578 1 1  66 LYS H    H  21.629  -9.501 -12.363 1.00 . A A . 315 LYS H    1 1 
       13 22579 1 1  66 LYS HA   H  21.938  -8.593 -14.365 1.00 . A A . 315 LYS HA   1 1 
       13 22580 1 1  66 LYS HB2  H  24.311  -7.887 -12.729 1.00 . A A . 315 LYS HB2  1 1 
       13 22581 1 1  66 LYS HB3  H  24.446  -7.560 -14.445 1.00 . A A . 315 LYS HB3  1 1 
       13 22582 1 1  66 LYS HD2  H  23.217  -6.740 -11.357 1.00 . A A . 315 LYS HD2  1 1 
       13 22583 1 1  66 LYS HD3  H  22.485  -5.201 -11.766 1.00 . A A . 315 LYS HD3  1 1 
       13 22584 1 1  66 LYS HE2  H  20.495  -6.854 -12.622 1.00 . A A . 315 LYS HE2  1 1 
       13 22585 1 1  66 LYS HE3  H  21.187  -7.882 -11.383 1.00 . A A . 315 LYS HE3  1 1 
       13 22586 1 1  66 LYS HG2  H  23.397  -5.596 -13.834 1.00 . A A . 315 LYS HG2  1 1 
       13 22587 1 1  66 LYS HG3  H  21.959  -6.569 -14.073 1.00 . A A . 315 LYS HG3  1 1 
       13 22588 1 1  66 LYS HZ1  H  20.358  -5.068 -10.908 1.00 . A A . 315 LYS HZ1  1 1 
       13 22589 1 1  66 LYS HZ3  H  20.876  -6.113  -9.771 1.00 . A A . 315 LYS HZ3  1 1 
       13 22590 1 1  66 LYS N    N  22.553  -9.658 -12.712 1.00 . A A . 315 LYS N    1 1 
       13 22591 1 1  66 LYS NZ   N  20.405  -6.052 -10.667 1.00 . A A . 315 LYS NZ   1 1 
       13 22592 1 1  66 LYS O    O  24.260  -9.503 -15.819 1.00 . A A . 315 LYS O    1 1 
       13 22593 1 1  67 GLU C    C  22.919 -12.352 -16.878 1.00 . A A . 316 GLU C    1 1 
       13 22594 1 1  67 GLU CA   C  23.760 -12.229 -15.606 1.00 . A A . 316 GLU CA   1 1 
       13 22595 1 1  67 GLU CB   C  23.844 -13.570 -14.873 1.00 . A A . 316 GLU CB   1 1 
       13 22596 1 1  67 GLU CD   C  26.268 -13.750 -15.547 1.00 . A A . 316 GLU CD   1 1 
       13 22597 1 1  67 GLU CG   C  25.270 -13.843 -14.391 1.00 . A A . 316 GLU CG   1 1 
       13 22598 1 1  67 GLU H    H  22.616 -11.526 -14.014 1.00 . A A . 316 GLU H    1 1 
       13 22599 1 1  67 GLU HA   H  24.767 -11.897 -15.859 1.00 . A A . 316 GLU HA   1 1 
       13 22600 1 1  67 GLU HB2  H  23.163 -13.567 -14.023 1.00 . A A . 316 GLU HB2  1 1 
       13 22601 1 1  67 GLU HB3  H  23.522 -14.372 -15.537 1.00 . A A . 316 GLU HB3  1 1 
       13 22602 1 1  67 GLU HE2  H  27.128 -12.102 -15.849 1.00 . A A . 316 GLU HE2  1 1 
       13 22603 1 1  67 GLU HG2  H  25.539 -13.125 -13.616 1.00 . A A . 316 GLU HG2  1 1 
       13 22604 1 1  67 GLU HG3  H  25.322 -14.834 -13.940 1.00 . A A . 316 GLU HG3  1 1 
       13 22605 1 1  67 GLU N    N  23.218 -11.196 -14.740 1.00 . A A . 316 GLU N    1 1 
       13 22606 1 1  67 GLU O    O  22.056 -11.514 -17.138 1.00 . A A . 316 GLU O    1 1 
       13 22607 1 1  67 GLU OE1  O  26.083 -14.411 -16.580 1.00 . A A . 316 GLU OE1  1 1 
       13 22608 1 1  67 GLU OE2  O  27.264 -12.956 -15.346 1.00 . A A . 316 GLU OE2  1 1 
       13 22609 1 1  68 TYR C    C  22.630 -15.099 -19.321 1.00 . A A . 317 TYR C    1 1 
       13 22610 1 1  68 TYR CA   C  22.479 -13.643 -18.875 1.00 . A A . 317 TYR CA   1 1 
       13 22611 1 1  68 TYR CB   C  23.122 -12.732 -19.922 1.00 . A A . 317 TYR CB   1 1 
       13 22612 1 1  68 TYR CD1  C  21.236 -11.660 -21.207 1.00 . A A . 317 TYR CD1  1 1 
       13 22613 1 1  68 TYR CD2  C  22.530 -10.288 -19.738 1.00 . A A . 317 TYR CD2  1 1 
       13 22614 1 1  68 TYR CE1  C  20.432 -10.520 -21.563 1.00 . A A . 317 TYR CE1  1 1 
       13 22615 1 1  68 TYR CE2  C  21.727  -9.148 -20.095 1.00 . A A . 317 TYR CE2  1 1 
       13 22616 1 1  68 TYR CG   C  22.268 -11.520 -20.301 1.00 . A A . 317 TYR CG   1 1 
       13 22617 1 1  68 TYR CZ   C  20.717  -9.320 -20.990 1.00 . A A . 317 TYR CZ   1 1 
       13 22618 1 1  68 TYR H    H  23.903 -14.077 -17.417 1.00 . A A . 317 TYR H    1 1 
       13 22619 1 1  68 TYR HA   H  21.425 -13.433 -18.697 1.00 . A A . 317 TYR HA   1 1 
       13 22620 1 1  68 TYR HB2  H  24.083 -12.382 -19.544 1.00 . A A . 317 TYR HB2  1 1 
       13 22621 1 1  68 TYR HB3  H  23.326 -13.315 -20.820 1.00 . A A . 317 TYR HB3  1 1 
       13 22622 1 1  68 TYR HD1  H  21.029 -12.633 -21.651 1.00 . A A . 317 TYR HD1  1 1 
       13 22623 1 1  68 TYR HD2  H  23.346 -10.178 -19.023 1.00 . A A . 317 TYR HD2  1 1 
       13 22624 1 1  68 TYR HE1  H  19.614 -10.616 -22.277 1.00 . A A . 317 TYR HE1  1 1 
       13 22625 1 1  68 TYR HE2  H  21.923  -8.169 -19.657 1.00 . A A . 317 TYR HE2  1 1 
       13 22626 1 1  68 TYR HH   H  20.170  -7.954 -22.260 1.00 . A A . 317 TYR HH   1 1 
       13 22627 1 1  68 TYR N    N  23.199 -13.401 -17.636 1.00 . A A . 317 TYR N    1 1 
       13 22628 1 1  68 TYR O    O  23.670 -15.716 -19.096 1.00 . A A . 317 TYR O    1 1 
       13 22629 1 1  68 TYR OH   O  19.958  -8.243 -21.327 1.00 . A A . 317 TYR OH   1 1 
       13 22630 1 1  69 LYS C    C  20.831 -17.048 -21.758 1.00 . A A . 318 LYS C    1 1 
       13 22631 1 1  69 LYS CA   C  21.580 -16.977 -20.426 1.00 . A A . 318 LYS CA   1 1 
       13 22632 1 1  69 LYS CB   C  21.024 -17.919 -19.357 1.00 . A A . 318 LYS CB   1 1 
       13 22633 1 1  69 LYS CD   C  22.798 -19.620 -19.922 1.00 . A A . 318 LYS CD   1 1 
       13 22634 1 1  69 LYS CE   C  23.611 -19.029 -18.768 1.00 . A A . 318 LYS CE   1 1 
       13 22635 1 1  69 LYS CG   C  21.301 -19.381 -19.717 1.00 . A A . 318 LYS CG   1 1 
       13 22636 1 1  69 LYS H    H  20.735 -15.096 -20.125 1.00 . A A . 318 LYS H    1 1 
       13 22637 1 1  69 LYS HA   H  22.618 -17.261 -20.598 1.00 . A A . 318 LYS HA   1 1 
       13 22638 1 1  69 LYS HB2  H  21.474 -17.687 -18.392 1.00 . A A . 318 LYS HB2  1 1 
       13 22639 1 1  69 LYS HB3  H  19.950 -17.764 -19.253 1.00 . A A . 318 LYS HB3  1 1 
       13 22640 1 1  69 LYS HD2  H  22.992 -20.690 -19.996 1.00 . A A . 318 LYS HD2  1 1 
       13 22641 1 1  69 LYS HD3  H  23.116 -19.172 -20.863 1.00 . A A . 318 LYS HD3  1 1 
       13 22642 1 1  69 LYS HE2  H  23.569 -17.940 -18.807 1.00 . A A . 318 LYS HE2  1 1 
       13 22643 1 1  69 LYS HE3  H  23.175 -19.331 -17.816 1.00 . A A . 318 LYS HE3  1 1 
       13 22644 1 1  69 LYS HG2  H  20.930 -20.030 -18.924 1.00 . A A . 318 LYS HG2  1 1 
       13 22645 1 1  69 LYS HG3  H  20.759 -19.644 -20.625 1.00 . A A . 318 LYS HG3  1 1 
       13 22646 1 1  69 LYS HZ1  H  25.179 -20.098 -19.629 1.00 . A A . 318 LYS HZ1  1 1 
       13 22647 1 1  69 LYS HZ3  H  25.299 -19.985 -18.009 1.00 . A A . 318 LYS HZ3  1 1 
       13 22648 1 1  69 LYS N    N  21.577 -15.605 -19.946 1.00 . A A . 318 LYS N    1 1 
       13 22649 1 1  69 LYS NZ   N  25.018 -19.479 -18.842 1.00 . A A . 318 LYS NZ   1 1 
       13 22650 1 1  69 LYS O    O  20.088 -16.131 -22.106 1.00 . A A . 318 LYS O    1 1 
       13 22651 1 1  70 GLU C    C  19.915 -19.790 -23.880 1.00 . A A . 319 GLU C    1 1 
       13 22652 1 1  70 GLU CA   C  20.407 -18.347 -23.754 1.00 . A A . 319 GLU CA   1 1 
       13 22653 1 1  70 GLU CB   C  21.351 -17.987 -24.903 1.00 . A A . 319 GLU CB   1 1 
       13 22654 1 1  70 GLU CD   C  21.450 -17.180 -27.290 1.00 . A A . 319 GLU CD   1 1 
       13 22655 1 1  70 GLU CG   C  20.584 -17.846 -26.219 1.00 . A A . 319 GLU CG   1 1 
       13 22656 1 1  70 GLU H    H  21.658 -18.885 -22.177 1.00 . A A . 319 GLU H    1 1 
       13 22657 1 1  70 GLU HA   H  19.557 -17.665 -23.762 1.00 . A A . 319 GLU HA   1 1 
       13 22658 1 1  70 GLU HB2  H  21.866 -17.054 -24.676 1.00 . A A . 319 GLU HB2  1 1 
       13 22659 1 1  70 GLU HB3  H  22.116 -18.757 -25.005 1.00 . A A . 319 GLU HB3  1 1 
       13 22660 1 1  70 GLU HE2  H  22.192 -15.525 -27.799 1.00 . A A . 319 GLU HE2  1 1 
       13 22661 1 1  70 GLU HG2  H  20.263 -18.829 -26.565 1.00 . A A . 319 GLU HG2  1 1 
       13 22662 1 1  70 GLU HG3  H  19.682 -17.256 -26.057 1.00 . A A . 319 GLU HG3  1 1 
       13 22663 1 1  70 GLU N    N  21.052 -18.145 -22.467 1.00 . A A . 319 GLU N    1 1 
       13 22664 1 1  70 GLU O    O  20.717 -20.722 -23.917 1.00 . A A . 319 GLU O    1 1 
       13 22665 1 1  70 GLU OE1  O  22.128 -17.876 -28.060 1.00 . A A . 319 GLU OE1  1 1 
       13 22666 1 1  70 GLU OE2  O  21.402 -15.891 -27.306 1.00 . A A . 319 GLU OE2  1 1 
       13 22667 1 1  71 TYR C    C  17.411 -21.453 -25.463 1.00 . A A . 320 TYR C    1 1 
       13 22668 1 1  71 TYR CA   C  17.991 -21.244 -24.063 1.00 . A A . 320 TYR CA   1 1 
       13 22669 1 1  71 TYR CB   C  16.852 -21.277 -23.042 1.00 . A A . 320 TYR CB   1 1 
       13 22670 1 1  71 TYR CD1  C  17.865 -22.023 -20.857 1.00 . A A . 320 TYR CD1  1 1 
       13 22671 1 1  71 TYR CD2  C  17.133 -19.756 -21.051 1.00 . A A . 320 TYR CD2  1 1 
       13 22672 1 1  71 TYR CE1  C  18.285 -21.772 -19.503 1.00 . A A . 320 TYR CE1  1 1 
       13 22673 1 1  71 TYR CE2  C  17.552 -19.505 -19.696 1.00 . A A . 320 TYR CE2  1 1 
       13 22674 1 1  71 TYR CG   C  17.298 -21.010 -21.603 1.00 . A A . 320 TYR CG   1 1 
       13 22675 1 1  71 TYR CZ   C  18.108 -20.525 -18.989 1.00 . A A . 320 TYR CZ   1 1 
       13 22676 1 1  71 TYR H    H  17.954 -19.167 -23.911 1.00 . A A . 320 TYR H    1 1 
       13 22677 1 1  71 TYR HA   H  18.764 -21.991 -23.883 1.00 . A A . 320 TYR HA   1 1 
       13 22678 1 1  71 TYR HB2  H  16.104 -20.536 -23.323 1.00 . A A . 320 TYR HB2  1 1 
       13 22679 1 1  71 TYR HB3  H  16.366 -22.252 -23.086 1.00 . A A . 320 TYR HB3  1 1 
       13 22680 1 1  71 TYR HD1  H  17.996 -23.013 -21.293 1.00 . A A . 320 TYR HD1  1 1 
       13 22681 1 1  71 TYR HD2  H  16.684 -18.956 -21.640 1.00 . A A . 320 TYR HD2  1 1 
       13 22682 1 1  71 TYR HE1  H  18.735 -22.563 -18.903 1.00 . A A . 320 TYR HE1  1 1 
       13 22683 1 1  71 TYR HE2  H  17.428 -18.519 -19.248 1.00 . A A . 320 TYR HE2  1 1 
       13 22684 1 1  71 TYR HH   H  17.749 -19.895 -17.185 1.00 . A A . 320 TYR HH   1 1 
       13 22685 1 1  71 TYR N    N  18.599 -19.930 -23.942 1.00 . A A . 320 TYR N    1 1 
       13 22686 1 1  71 TYR O    O  16.701 -20.592 -25.980 1.00 . A A . 320 TYR O    1 1 
       13 22687 1 1  71 TYR OH   O  18.505 -20.287 -17.710 1.00 . A A . 320 TYR OH   1 1 
       13 22688 1 1  72 ARG C    C  16.386 -24.193 -27.319 1.00 . A A . 321 ARG C    1 1 
       13 22689 1 1  72 ARG CA   C  17.255 -22.935 -27.368 1.00 . A A . 321 ARG CA   1 1 
       13 22690 1 1  72 ARG CB   C  18.421 -23.166 -28.332 1.00 . A A . 321 ARG CB   1 1 
       13 22691 1 1  72 ARG CD   C  18.713 -24.219 -30.605 1.00 . A A . 321 ARG CD   1 1 
       13 22692 1 1  72 ARG CG   C  17.936 -23.189 -29.783 1.00 . A A . 321 ARG CG   1 1 
       13 22693 1 1  72 ARG CZ   C  19.534 -24.391 -32.961 1.00 . A A . 321 ARG CZ   1 1 
       13 22694 1 1  72 ARG H    H  18.313 -23.297 -25.611 1.00 . A A . 321 ARG H    1 1 
       13 22695 1 1  72 ARG HA   H  16.673 -22.068 -27.680 1.00 . A A . 321 ARG HA   1 1 
       13 22696 1 1  72 ARG HB2  H  19.164 -22.379 -28.205 1.00 . A A . 321 ARG HB2  1 1 
       13 22697 1 1  72 ARG HB3  H  18.913 -24.110 -28.094 1.00 . A A . 321 ARG HB3  1 1 
       13 22698 1 1  72 ARG HD2  H  19.629 -24.496 -30.084 1.00 . A A . 321 ARG HD2  1 1 
       13 22699 1 1  72 ARG HD3  H  18.122 -25.129 -30.716 1.00 . A A . 321 ARG HD3  1 1 
       13 22700 1 1  72 ARG HE   H  18.882 -22.687 -32.088 1.00 . A A . 321 ARG HE   1 1 
       13 22701 1 1  72 ARG HG2  H  16.872 -23.424 -29.811 1.00 . A A . 321 ARG HG2  1 1 
       13 22702 1 1  72 ARG HG3  H  18.056 -22.200 -30.226 1.00 . A A . 321 ARG HG3  1 1 
       13 22703 1 1  72 ARG HH11 H  19.569 -26.160 -31.940 1.00 . A A . 321 ARG HH11 1 1 
       13 22704 1 1  72 ARG HH12 H  20.132 -26.244 -33.576 1.00 . A A . 321 ARG HH12 1 1 
       13 22705 1 1  72 ARG HH22 H  20.155 -24.256 -34.914 1.00 . A A . 321 ARG HH22 1 1 
       13 22706 1 1  72 ARG N    N  17.735 -22.602 -26.038 1.00 . A A . 321 ARG N    1 1 
       13 22707 1 1  72 ARG NE   N  19.039 -23.663 -31.937 1.00 . A A . 321 ARG NE   1 1 
       13 22708 1 1  72 ARG NH1  N  19.765 -25.712 -32.813 1.00 . A A . 321 ARG NH1  1 1 
       13 22709 1 1  72 ARG NH2  N  19.788 -23.790 -34.108 1.00 . A A . 321 ARG NH2  1 1 
       13 22710 1 1  72 ARG O    O  16.689 -25.134 -26.587 1.00 . A A . 321 ARG O    1 1 
       13 22711 1 1  73 TYR C    C  13.965 -25.573 -29.603 1.00 . A A . 322 TYR C    1 1 
       13 22712 1 1  73 TYR CA   C  14.407 -25.297 -28.165 1.00 . A A . 322 TYR CA   1 1 
       13 22713 1 1  73 TYR CB   C  13.185 -24.889 -27.339 1.00 . A A . 322 TYR CB   1 1 
       13 22714 1 1  73 TYR CD1  C  12.614 -26.996 -26.076 1.00 . A A . 322 TYR CD1  1 1 
       13 22715 1 1  73 TYR CD2  C  11.021 -26.145 -27.642 1.00 . A A . 322 TYR CD2  1 1 
       13 22716 1 1  73 TYR CE1  C  11.727 -28.086 -25.766 1.00 . A A . 322 TYR CE1  1 1 
       13 22717 1 1  73 TYR CE2  C  10.133 -27.236 -27.331 1.00 . A A . 322 TYR CE2  1 1 
       13 22718 1 1  73 TYR CG   C  12.243 -26.048 -27.008 1.00 . A A . 322 TYR CG   1 1 
       13 22719 1 1  73 TYR CZ   C  10.530 -28.153 -26.408 1.00 . A A . 322 TYR CZ   1 1 
       13 22720 1 1  73 TYR H    H  15.083 -23.401 -28.702 1.00 . A A . 322 TYR H    1 1 
       13 22721 1 1  73 TYR HA   H  14.927 -26.172 -27.778 1.00 . A A . 322 TYR HA   1 1 
       13 22722 1 1  73 TYR HB2  H  13.524 -24.434 -26.408 1.00 . A A . 322 TYR HB2  1 1 
       13 22723 1 1  73 TYR HB3  H  12.629 -24.126 -27.883 1.00 . A A . 322 TYR HB3  1 1 
       13 22724 1 1  73 TYR HD1  H  13.579 -26.919 -25.576 1.00 . A A . 322 TYR HD1  1 1 
       13 22725 1 1  73 TYR HD2  H  10.727 -25.397 -28.378 1.00 . A A . 322 TYR HD2  1 1 
       13 22726 1 1  73 TYR HE1  H  12.008 -28.842 -25.032 1.00 . A A . 322 TYR HE1  1 1 
       13 22727 1 1  73 TYR HE2  H   9.165 -27.325 -27.825 1.00 . A A . 322 TYR HE2  1 1 
       13 22728 1 1  73 TYR HH   H  10.201 -30.044 -26.101 1.00 . A A . 322 TYR HH   1 1 
       13 22729 1 1  73 TYR N    N  15.322 -24.170 -28.109 1.00 . A A . 322 TYR N    1 1 
       13 22730 1 1  73 TYR O    O  14.224 -24.773 -30.501 1.00 . A A . 322 TYR O    1 1 
       13 22731 1 1  73 TYR OH   O   9.692 -29.183 -26.115 1.00 . A A . 322 TYR OH   1 1 
       13 22732 1 1  74 PHE C    C  12.158 -28.477 -31.044 1.00 . A A . 323 PHE C    1 1 
       13 22733 1 1  74 PHE CA   C  12.826 -27.101 -31.092 1.00 . A A . 323 PHE CA   1 1 
       13 22734 1 1  74 PHE CB   C  14.046 -27.172 -32.012 1.00 . A A . 323 PHE CB   1 1 
       13 22735 1 1  74 PHE CD1  C  14.938 -29.466 -31.549 1.00 . A A . 323 PHE CD1  1 1 
       13 22736 1 1  74 PHE CD2  C  14.217 -28.978 -33.738 1.00 . A A . 323 PHE CD2  1 1 
       13 22737 1 1  74 PHE CE1  C  15.279 -30.784 -31.955 1.00 . A A . 323 PHE CE1  1 1 
       13 22738 1 1  74 PHE CE2  C  14.559 -30.296 -34.144 1.00 . A A . 323 PHE CE2  1 1 
       13 22739 1 1  74 PHE CG   C  14.414 -28.592 -32.449 1.00 . A A . 323 PHE CG   1 1 
       13 22740 1 1  74 PHE CZ   C  15.082 -31.170 -33.244 1.00 . A A . 323 PHE CZ   1 1 
       13 22741 1 1  74 PHE H    H  13.099 -27.354 -29.043 1.00 . A A . 323 PHE H    1 1 
       13 22742 1 1  74 PHE HA   H  12.095 -26.356 -31.405 1.00 . A A . 323 PHE HA   1 1 
       13 22743 1 1  74 PHE HB2  H  13.857 -26.568 -32.898 1.00 . A A . 323 PHE HB2  1 1 
       13 22744 1 1  74 PHE HB3  H  14.900 -26.728 -31.500 1.00 . A A . 323 PHE HB3  1 1 
       13 22745 1 1  74 PHE HD1  H  15.096 -29.156 -30.516 1.00 . A A . 323 PHE HD1  1 1 
       13 22746 1 1  74 PHE HD2  H  13.797 -28.277 -34.459 1.00 . A A . 323 PHE HD2  1 1 
       13 22747 1 1  74 PHE HE1  H  15.699 -31.485 -31.234 1.00 . A A . 323 PHE HE1  1 1 
       13 22748 1 1  74 PHE HE2  H  14.401 -30.606 -35.177 1.00 . A A . 323 PHE HE2  1 1 
       13 22749 1 1  74 PHE HZ   H  15.344 -32.182 -33.555 1.00 . A A . 323 PHE HZ   1 1 
       13 22750 1 1  74 PHE N    N  13.306 -26.709 -29.778 1.00 . A A . 323 PHE N    1 1 
       13 22751 1 1  74 PHE O    O  12.310 -29.211 -30.069 1.00 . A A . 323 PHE O    1 1 
       13 22752 1 1  75 PRO C    C  10.340 -26.714 -32.894 1.00 . A A . 324 PRO C    1 1 
       13 22753 1 1  75 PRO CA   C  11.283 -27.866 -33.248 1.00 . A A . 324 PRO CA   1 1 
       13 22754 1 1  75 PRO CB   C  10.781 -28.710 -34.408 1.00 . A A . 324 PRO CB   1 1 
       13 22755 1 1  75 PRO CD   C  10.675 -30.036 -32.342 1.00 . A A . 324 PRO CD   1 1 
       13 22756 1 1  75 PRO CG   C  10.206 -29.972 -33.787 1.00 . A A . 324 PRO CG   1 1 
       13 22757 1 1  75 PRO HA   H  12.166 -27.443 -33.452 1.00 . A A . 324 PRO HA   1 1 
       13 22758 1 1  75 PRO HB2  H  10.022 -28.175 -34.980 1.00 . A A . 324 PRO HB2  1 1 
       13 22759 1 1  75 PRO HB3  H  11.591 -28.947 -35.097 1.00 . A A . 324 PRO HB3  1 1 
       13 22760 1 1  75 PRO HD2  H   9.832 -30.115 -31.656 1.00 . A A . 324 PRO HD2  1 1 
       13 22761 1 1  75 PRO HD3  H  11.308 -30.905 -32.170 1.00 . A A . 324 PRO HD3  1 1 
       13 22762 1 1  75 PRO HG2  H   9.117 -29.960 -33.835 1.00 . A A . 324 PRO HG2  1 1 
       13 22763 1 1  75 PRO HG3  H  10.539 -30.853 -34.335 1.00 . A A . 324 PRO HG3  1 1 
       13 22764 1 1  75 PRO N    N  11.412 -28.793 -32.137 1.00 . A A . 324 PRO N    1 1 
       13 22765 1 1  75 PRO O    O   9.740 -26.705 -31.821 1.00 . A A . 324 PRO O    1 1 
       13 22766 1 1  76 TYR C    C   9.316 -23.753 -34.880 1.00 . A A . 325 TYR C    1 1 
       13 22767 1 1  76 TYR CA   C   9.380 -24.615 -33.618 1.00 . A A . 325 TYR CA   1 1 
       13 22768 1 1  76 TYR CB   C  10.022 -23.802 -32.492 1.00 . A A . 325 TYR CB   1 1 
       13 22769 1 1  76 TYR CD1  C   8.178 -22.205 -31.854 1.00 . A A . 325 TYR CD1  1 1 
       13 22770 1 1  76 TYR CD2  C   8.957 -23.752 -30.207 1.00 . A A . 325 TYR CD2  1 1 
       13 22771 1 1  76 TYR CE1  C   7.234 -21.671 -30.906 1.00 . A A . 325 TYR CE1  1 1 
       13 22772 1 1  76 TYR CE2  C   8.014 -23.218 -29.259 1.00 . A A . 325 TYR CE2  1 1 
       13 22773 1 1  76 TYR CG   C   9.020 -23.234 -31.485 1.00 . A A . 325 TYR CG   1 1 
       13 22774 1 1  76 TYR CZ   C   7.199 -22.204 -29.655 1.00 . A A . 325 TYR CZ   1 1 
       13 22775 1 1  76 TYR H    H  10.731 -25.784 -34.689 1.00 . A A . 325 TYR H    1 1 
       13 22776 1 1  76 TYR HA   H   8.379 -24.977 -33.383 1.00 . A A . 325 TYR HA   1 1 
       13 22777 1 1  76 TYR HB2  H  10.735 -24.433 -31.962 1.00 . A A . 325 TYR HB2  1 1 
       13 22778 1 1  76 TYR HB3  H  10.587 -22.979 -32.929 1.00 . A A . 325 TYR HB3  1 1 
       13 22779 1 1  76 TYR HD1  H   8.227 -21.796 -32.863 1.00 . A A . 325 TYR HD1  1 1 
       13 22780 1 1  76 TYR HD2  H   9.622 -24.565 -29.915 1.00 . A A . 325 TYR HD2  1 1 
       13 22781 1 1  76 TYR HE1  H   6.563 -20.858 -31.185 1.00 . A A . 325 TYR HE1  1 1 
       13 22782 1 1  76 TYR HE2  H   7.954 -23.618 -28.247 1.00 . A A . 325 TYR HE2  1 1 
       13 22783 1 1  76 TYR HH   H   6.590 -21.931 -27.829 1.00 . A A . 325 TYR HH   1 1 
       13 22784 1 1  76 TYR N    N  10.240 -25.769 -33.818 1.00 . A A . 325 TYR N    1 1 
       13 22785 1 1  76 TYR O    O  10.275 -23.059 -35.212 1.00 . A A . 325 TYR O    1 1 
       13 22786 1 1  76 TYR OH   O   6.308 -21.700 -28.760 1.00 . A A . 325 TYR OH   1 1 
       13 22787 1 1  77 ALA C    C   6.734 -22.177 -36.612 1.00 . A A . 326 ALA C    1 1 
       13 22788 1 1  77 ALA CA   C   7.973 -23.061 -36.769 1.00 . A A . 326 ALA CA   1 1 
       13 22789 1 1  77 ALA CB   C   7.860 -24.017 -37.959 1.00 . A A . 326 ALA CB   1 1 
       13 22790 1 1  77 ALA H    H   7.400 -24.393 -35.274 1.00 . A A . 326 ALA H    1 1 
       13 22791 1 1  77 ALA HA   H   8.847 -22.426 -36.911 1.00 . A A . 326 ALA HA   1 1 
       13 22792 1 1  77 ALA HB1  H   8.822 -24.079 -38.467 1.00 . A A . 326 ALA HB1  1 1 
       13 22793 1 1  77 ALA HB2  H   7.572 -25.006 -37.604 1.00 . A A . 326 ALA HB2  1 1 
       13 22794 1 1  77 ALA HB3  H   7.106 -23.646 -38.653 1.00 . A A . 326 ALA HB3  1 1 
       13 22795 1 1  77 ALA N    N   8.175 -23.826 -35.551 1.00 . A A . 326 ALA N    1 1 
       13 22796 1 1  77 ALA O    O   6.210 -21.657 -37.596 1.00 . A A . 326 ALA O    1 1 
       13 22797 1 1  78 LEU C    C   5.454 -19.754 -35.356 1.00 . A A . 327 LEU C    1 1 
       13 22798 1 1  78 LEU CA   C   5.135 -21.223 -35.069 1.00 . A A . 327 LEU CA   1 1 
       13 22799 1 1  78 LEU CB   C   4.655 -21.480 -33.639 1.00 . A A . 327 LEU CB   1 1 
       13 22800 1 1  78 LEU CD1  C   3.969 -23.157 -31.885 1.00 . A A . 327 LEU CD1  1 1 
       13 22801 1 1  78 LEU CD2  C   4.592 -23.934 -34.218 1.00 . A A . 327 LEU CD2  1 1 
       13 22802 1 1  78 LEU CG   C   4.844 -22.905 -33.114 1.00 . A A . 327 LEU CG   1 1 
       13 22803 1 1  78 LEU H    H   6.735 -22.462 -34.574 1.00 . A A . 327 LEU H    1 1 
       13 22804 1 1  78 LEU HA   H   4.336 -21.540 -35.739 1.00 . A A . 327 LEU HA   1 1 
       13 22805 1 1  78 LEU HB2  H   5.180 -20.796 -32.972 1.00 . A A . 327 LEU HB2  1 1 
       13 22806 1 1  78 LEU HB3  H   3.595 -21.231 -33.583 1.00 . A A . 327 LEU HB3  1 1 
       13 22807 1 1  78 LEU HD11 H   2.926 -22.959 -32.135 1.00 . A A . 327 LEU HD11 1 1 
       13 22808 1 1  78 LEU HD12 H   4.076 -24.195 -31.569 1.00 . A A . 327 LEU HD12 1 1 
       13 22809 1 1  78 LEU HD13 H   4.280 -22.497 -31.076 1.00 . A A . 327 LEU HD13 1 1 
       13 22810 1 1  78 LEU HD21 H   3.848 -23.545 -34.914 1.00 . A A . 327 LEU HD21 1 1 
       13 22811 1 1  78 LEU HD22 H   5.522 -24.129 -34.752 1.00 . A A . 327 LEU HD22 1 1 
       13 22812 1 1  78 LEU HD23 H   4.227 -24.860 -33.775 1.00 . A A . 327 LEU HD23 1 1 
       13 22813 1 1  78 LEU HG   H   5.881 -23.018 -32.800 1.00 . A A . 327 LEU HG   1 1 
       13 22814 1 1  78 LEU N    N   6.302 -22.035 -35.368 1.00 . A A . 327 LEU N    1 1 
       13 22815 1 1  78 LEU O    O   6.445 -19.448 -36.017 1.00 . A A . 327 LEU O    1 1 
       13 22816 1 1  79 ASP C    C   4.437 -16.724 -33.737 1.00 . A A . 328 ASP C    1 1 
       13 22817 1 1  79 ASP CA   C   4.773 -17.455 -35.038 1.00 . A A . 328 ASP CA   1 1 
       13 22818 1 1  79 ASP CB   C   3.842 -16.927 -36.131 1.00 . A A . 328 ASP CB   1 1 
       13 22819 1 1  79 ASP CG   C   4.331 -15.664 -36.842 1.00 . A A . 328 ASP CG   1 1 
       13 22820 1 1  79 ASP H    H   3.791 -19.142 -34.308 1.00 . A A . 328 ASP H    1 1 
       13 22821 1 1  79 ASP HA   H   5.816 -17.333 -35.327 1.00 . A A . 328 ASP HA   1 1 
       13 22822 1 1  79 ASP HB2  H   3.698 -17.711 -36.874 1.00 . A A . 328 ASP HB2  1 1 
       13 22823 1 1  79 ASP HB3  H   2.867 -16.723 -35.690 1.00 . A A . 328 ASP HB3  1 1 
       13 22824 1 1  79 ASP HD2  H   4.112 -14.674 -38.429 1.00 . A A . 328 ASP HD2  1 1 
       13 22825 1 1  79 ASP N    N   4.595 -18.885 -34.845 1.00 . A A . 328 ASP N    1 1 
       13 22826 1 1  79 ASP O    O   3.270 -16.450 -33.458 1.00 . A A . 328 ASP O    1 1 
       13 22827 1 1  79 ASP OD1  O   4.918 -14.767 -36.218 1.00 . A A . 328 ASP OD1  1 1 
       13 22828 1 1  79 ASP OD2  O   4.085 -15.621 -38.108 1.00 . A A . 328 ASP OD2  1 1 
       13 22829 1 1  80 LEU C    C   4.281 -14.614 -31.882 1.00 . A A . 329 LEU C    1 1 
       13 22830 1 1  80 LEU CA   C   5.310 -15.734 -31.710 1.00 . A A . 329 LEU CA   1 1 
       13 22831 1 1  80 LEU CB   C   6.661 -15.251 -31.178 1.00 . A A . 329 LEU CB   1 1 
       13 22832 1 1  80 LEU CD1  C   8.308 -16.021 -29.431 1.00 . A A . 329 LEU CD1  1 1 
       13 22833 1 1  80 LEU CD2  C   6.981 -17.719 -30.771 1.00 . A A . 329 LEU CD2  1 1 
       13 22834 1 1  80 LEU CG   C   7.653 -16.344 -30.775 1.00 . A A . 329 LEU CG   1 1 
       13 22835 1 1  80 LEU H    H   6.425 -16.654 -33.209 1.00 . A A . 329 LEU H    1 1 
       13 22836 1 1  80 LEU HA   H   4.920 -16.454 -30.991 1.00 . A A . 329 LEU HA   1 1 
       13 22837 1 1  80 LEU HB2  H   7.127 -14.627 -31.941 1.00 . A A . 329 LEU HB2  1 1 
       13 22838 1 1  80 LEU HB3  H   6.481 -14.614 -30.312 1.00 . A A . 329 LEU HB3  1 1 
       13 22839 1 1  80 LEU HD11 H   9.294 -15.590 -29.601 1.00 . A A . 329 LEU HD11 1 1 
       13 22840 1 1  80 LEU HD12 H   7.688 -15.308 -28.887 1.00 . A A . 329 LEU HD12 1 1 
       13 22841 1 1  80 LEU HD13 H   8.407 -16.936 -28.846 1.00 . A A . 329 LEU HD13 1 1 
       13 22842 1 1  80 LEU HD21 H   6.634 -17.957 -31.776 1.00 . A A . 329 LEU HD21 1 1 
       13 22843 1 1  80 LEU HD22 H   7.699 -18.472 -30.446 1.00 . A A . 329 LEU HD22 1 1 
       13 22844 1 1  80 LEU HD23 H   6.133 -17.706 -30.086 1.00 . A A . 329 LEU HD23 1 1 
       13 22845 1 1  80 LEU HG   H   8.447 -16.376 -31.521 1.00 . A A . 329 LEU HG   1 1 
       13 22846 1 1  80 LEU N    N   5.480 -16.428 -32.975 1.00 . A A . 329 LEU N    1 1 
       13 22847 1 1  80 LEU O    O   4.186 -14.012 -32.950 1.00 . A A . 329 LEU O    1 1 
       13 22848 1 1  81 GLU C    C   2.413 -12.667 -29.460 1.00 . A A . 330 GLU C    1 1 
       13 22849 1 1  81 GLU CA   C   2.518 -13.333 -30.833 1.00 . A A . 330 GLU CA   1 1 
       13 22850 1 1  81 GLU CB   C   1.167 -13.901 -31.272 1.00 . A A . 330 GLU CB   1 1 
       13 22851 1 1  81 GLU CD   C  -0.715 -15.463 -30.656 1.00 . A A . 330 GLU CD   1 1 
       13 22852 1 1  81 GLU CG   C   0.720 -15.033 -30.345 1.00 . A A . 330 GLU CG   1 1 
       13 22853 1 1  81 GLU H    H   3.620 -14.864 -29.948 1.00 . A A . 330 GLU H    1 1 
       13 22854 1 1  81 GLU HA   H   2.857 -12.607 -31.571 1.00 . A A . 330 GLU HA   1 1 
       13 22855 1 1  81 GLU HB2  H   0.418 -13.108 -31.271 1.00 . A A . 330 GLU HB2  1 1 
       13 22856 1 1  81 GLU HB3  H   1.238 -14.270 -32.295 1.00 . A A . 330 GLU HB3  1 1 
       13 22857 1 1  81 GLU HE2  H  -1.780 -16.451 -31.854 1.00 . A A . 330 GLU HE2  1 1 
       13 22858 1 1  81 GLU HG2  H   1.391 -15.885 -30.456 1.00 . A A . 330 GLU HG2  1 1 
       13 22859 1 1  81 GLU HG3  H   0.789 -14.707 -29.307 1.00 . A A . 330 GLU HG3  1 1 
       13 22860 1 1  81 GLU N    N   3.536 -14.370 -30.814 1.00 . A A . 330 GLU N    1 1 
       13 22861 1 1  81 GLU O    O   2.887 -13.211 -28.464 1.00 . A A . 330 GLU O    1 1 
       13 22862 1 1  81 GLU OE1  O  -1.664 -14.939 -30.053 1.00 . A A . 330 GLU OE1  1 1 
       13 22863 1 1  81 GLU OE2  O  -0.827 -16.375 -31.561 1.00 . A A . 330 GLU OE2  1 1 
       13 22864 1 1  82 ALA C    C   0.760 -11.571 -27.246 1.00 . A A . 331 ALA C    1 1 
       13 22865 1 1  82 ALA CA   C   1.614 -10.752 -28.216 1.00 . A A . 331 ALA CA   1 1 
       13 22866 1 1  82 ALA CB   C   0.997  -9.387 -28.527 1.00 . A A . 331 ALA CB   1 1 
       13 22867 1 1  82 ALA H    H   1.405 -11.063 -30.265 1.00 . A A . 331 ALA H    1 1 
       13 22868 1 1  82 ALA HA   H   2.601 -10.600 -27.779 1.00 . A A . 331 ALA HA   1 1 
       13 22869 1 1  82 ALA HB1  H   1.687  -8.599 -28.224 1.00 . A A . 331 ALA HB1  1 1 
       13 22870 1 1  82 ALA HB2  H   0.805  -9.311 -29.597 1.00 . A A . 331 ALA HB2  1 1 
       13 22871 1 1  82 ALA HB3  H   0.060  -9.279 -27.981 1.00 . A A . 331 ALA HB3  1 1 
       13 22872 1 1  82 ALA N    N   1.788 -11.499 -29.451 1.00 . A A . 331 ALA N    1 1 
       13 22873 1 1  82 ALA O    O  -0.442 -11.727 -27.452 1.00 . A A . 331 ALA O    1 1 
       13 22874 1 1  83 GLY C    C   1.625 -14.009 -24.709 1.00 . A A . 332 GLY C    1 1 
       13 22875 1 1  83 GLY CA   C   0.731 -12.872 -25.207 1.00 . A A . 332 GLY CA   1 1 
       13 22876 1 1  83 GLY H    H   2.394 -11.941 -26.049 1.00 . A A . 332 GLY H    1 1 
       13 22877 1 1  83 GLY HA2  H   0.441 -12.239 -24.368 1.00 . A A . 332 GLY HA2  1 1 
       13 22878 1 1  83 GLY HA3  H  -0.186 -13.283 -25.628 1.00 . A A . 332 GLY HA3  1 1 
       13 22879 1 1  83 GLY N    N   1.415 -12.073 -26.209 1.00 . A A . 332 GLY N    1 1 
       13 22880 1 1  83 GLY O    O   1.474 -14.473 -23.580 1.00 . A A . 332 GLY O    1 1 
       13 22881 1 1  84 SER C    C   3.883 -15.382 -23.774 1.00 . A A . 333 SER C    1 1 
       13 22882 1 1  84 SER CA   C   3.454 -15.501 -25.238 1.00 . A A . 333 SER CA   1 1 
       13 22883 1 1  84 SER CB   C   4.679 -15.486 -26.153 1.00 . A A . 333 SER CB   1 1 
       13 22884 1 1  84 SER H    H   2.652 -14.044 -26.492 1.00 . A A . 333 SER H    1 1 
       13 22885 1 1  84 SER HA   H   2.892 -16.421 -25.398 1.00 . A A . 333 SER HA   1 1 
       13 22886 1 1  84 SER HB2  H   5.523 -15.044 -25.623 1.00 . A A . 333 SER HB2  1 1 
       13 22887 1 1  84 SER HB3  H   4.960 -16.510 -26.400 1.00 . A A . 333 SER HB3  1 1 
       13 22888 1 1  84 SER HG   H   5.167 -14.941 -28.016 1.00 . A A . 333 SER HG   1 1 
       13 22889 1 1  84 SER N    N   2.536 -14.426 -25.576 1.00 . A A . 333 SER N    1 1 
       13 22890 1 1  84 SER O    O   4.802 -14.630 -23.452 1.00 . A A . 333 SER O    1 1 
       13 22891 1 1  84 SER OG   O   4.440 -14.758 -27.355 1.00 . A A . 333 SER OG   1 1 
       13 22892 1 1  85 THR C    C   4.566 -17.167 -21.176 1.00 . A A . 334 THR C    1 1 
       13 22893 1 1  85 THR CA   C   3.497 -16.123 -21.505 1.00 . A A . 334 THR CA   1 1 
       13 22894 1 1  85 THR CB   C   2.186 -16.336 -20.744 1.00 . A A . 334 THR CB   1 1 
       13 22895 1 1  85 THR CG2  C   2.188 -15.659 -19.372 1.00 . A A . 334 THR CG2  1 1 
       13 22896 1 1  85 THR H    H   2.452 -16.744 -23.197 1.00 . A A . 334 THR H    1 1 
       13 22897 1 1  85 THR HA   H   3.912 -15.148 -21.249 1.00 . A A . 334 THR HA   1 1 
       13 22898 1 1  85 THR HB   H   1.956 -17.397 -20.654 1.00 . A A . 334 THR HB   1 1 
       13 22899 1 1  85 THR HG1  H   0.321 -16.012 -21.395 1.00 . A A . 334 THR HG1  1 1 
       13 22900 1 1  85 THR HG21 H   2.771 -16.258 -18.672 1.00 . A A . 334 THR HG21 1 1 
       13 22901 1 1  85 THR HG22 H   2.631 -14.666 -19.458 1.00 . A A . 334 THR HG22 1 1 
       13 22902 1 1  85 THR HG23 H   1.165 -15.570 -19.009 1.00 . A A . 334 THR HG23 1 1 
       13 22903 1 1  85 THR N    N   3.198 -16.135 -22.927 1.00 . A A . 334 THR N    1 1 
       13 22904 1 1  85 THR O    O   4.593 -18.242 -21.772 1.00 . A A . 334 THR O    1 1 
       13 22905 1 1  85 THR OG1  O   1.226 -15.597 -21.494 1.00 . A A . 334 THR OG1  1 1 
       13 22906 1 1  86 ILE C    C   6.472 -17.841 -18.290 1.00 . A A . 335 ILE C    1 1 
       13 22907 1 1  86 ILE CA   C   6.491 -17.704 -19.813 1.00 . A A . 335 ILE CA   1 1 
       13 22908 1 1  86 ILE CB   C   7.833 -17.228 -20.372 1.00 . A A . 335 ILE CB   1 1 
       13 22909 1 1  86 ILE CD1  C   8.328 -15.867 -22.436 1.00 . A A . 335 ILE CD1  1 1 
       13 22910 1 1  86 ILE CG1  C   7.814 -17.205 -21.901 1.00 . A A . 335 ILE CG1  1 1 
       13 22911 1 1  86 ILE CG2  C   8.985 -18.074 -19.826 1.00 . A A . 335 ILE CG2  1 1 
       13 22912 1 1  86 ILE H    H   5.393 -15.935 -19.749 1.00 . A A . 335 ILE H    1 1 
       13 22913 1 1  86 ILE HA   H   6.288 -18.682 -20.251 1.00 . A A . 335 ILE HA   1 1 
       13 22914 1 1  86 ILE HB   H   7.999 -16.205 -20.036 1.00 . A A . 335 ILE HB   1 1 
       13 22915 1 1  86 ILE HD11 H   7.724 -15.561 -23.290 1.00 . A A . 335 ILE HD11 1 1 
       13 22916 1 1  86 ILE HD12 H   8.260 -15.113 -21.653 1.00 . A A . 335 ILE HD12 1 1 
       13 22917 1 1  86 ILE HD13 H   9.367 -15.976 -22.747 1.00 . A A . 335 ILE HD13 1 1 
       13 22918 1 1  86 ILE HG12 H   8.430 -18.017 -22.289 1.00 . A A . 335 ILE HG12 1 1 
       13 22919 1 1  86 ILE HG13 H   6.799 -17.378 -22.258 1.00 . A A . 335 ILE HG13 1 1 
       13 22920 1 1  86 ILE HG21 H   9.095 -17.892 -18.757 1.00 . A A . 335 ILE HG21 1 1 
       13 22921 1 1  86 ILE HG22 H   8.772 -19.130 -19.994 1.00 . A A . 335 ILE HG22 1 1 
       13 22922 1 1  86 ILE HG23 H   9.909 -17.804 -20.337 1.00 . A A . 335 ILE HG23 1 1 
       13 22923 1 1  86 ILE N    N   5.422 -16.812 -20.229 1.00 . A A . 335 ILE N    1 1 
       13 22924 1 1  86 ILE O    O   5.827 -17.053 -17.600 1.00 . A A . 335 ILE O    1 1 
       13 22925 1 1  87 GLU C    C   8.564 -19.821 -16.034 1.00 . A A . 336 GLU C    1 1 
       13 22926 1 1  87 GLU CA   C   7.261 -19.098 -16.380 1.00 . A A . 336 GLU CA   1 1 
       13 22927 1 1  87 GLU CB   C   6.047 -19.896 -15.900 1.00 . A A . 336 GLU CB   1 1 
       13 22928 1 1  87 GLU CD   C   3.658 -20.527 -16.401 1.00 . A A . 336 GLU CD   1 1 
       13 22929 1 1  87 GLU CG   C   4.819 -19.600 -16.763 1.00 . A A . 336 GLU CG   1 1 
       13 22930 1 1  87 GLU H    H   7.709 -19.484 -18.377 1.00 . A A . 336 GLU H    1 1 
       13 22931 1 1  87 GLU HA   H   7.248 -18.113 -15.912 1.00 . A A . 336 GLU HA   1 1 
       13 22932 1 1  87 GLU HB2  H   6.272 -20.963 -15.934 1.00 . A A . 336 GLU HB2  1 1 
       13 22933 1 1  87 GLU HB3  H   5.833 -19.650 -14.860 1.00 . A A . 336 GLU HB3  1 1 
       13 22934 1 1  87 GLU HE2  H   2.105 -21.279 -17.155 1.00 . A A . 336 GLU HE2  1 1 
       13 22935 1 1  87 GLU HG2  H   4.517 -18.562 -16.627 1.00 . A A . 336 GLU HG2  1 1 
       13 22936 1 1  87 GLU HG3  H   5.073 -19.724 -17.816 1.00 . A A . 336 GLU HG3  1 1 
       13 22937 1 1  87 GLU N    N   7.187 -18.848 -17.809 1.00 . A A . 336 GLU N    1 1 
       13 22938 1 1  87 GLU O    O   9.037 -20.657 -16.802 1.00 . A A . 336 GLU O    1 1 
       13 22939 1 1  87 GLU OE1  O   3.368 -20.722 -15.211 1.00 . A A . 336 GLU OE1  1 1 
       13 22940 1 1  87 GLU OE2  O   3.046 -21.054 -17.407 1.00 . A A . 336 GLU OE2  1 1 
       13 22941 1 1  88 ILE C    C  10.077 -20.886 -13.150 1.00 . A A . 337 ILE C    1 1 
       13 22942 1 1  88 ILE CA   C  10.348 -20.077 -14.420 1.00 . A A . 337 ILE CA   1 1 
       13 22943 1 1  88 ILE CB   C  11.433 -19.012 -14.251 1.00 . A A . 337 ILE CB   1 1 
       13 22944 1 1  88 ILE CD1  C  11.542 -18.903 -16.769 1.00 . A A . 337 ILE CD1  1 1 
       13 22945 1 1  88 ILE CG1  C  11.493 -18.092 -15.473 1.00 . A A . 337 ILE CG1  1 1 
       13 22946 1 1  88 ILE CG2  C  12.789 -19.654 -13.950 1.00 . A A . 337 ILE CG2  1 1 
       13 22947 1 1  88 ILE H    H   8.717 -18.791 -14.258 1.00 . A A . 337 ILE H    1 1 
       13 22948 1 1  88 ILE HA   H  10.685 -20.760 -15.200 1.00 . A A . 337 ILE HA   1 1 
       13 22949 1 1  88 ILE HB   H  11.173 -18.392 -13.394 1.00 . A A . 337 ILE HB   1 1 
       13 22950 1 1  88 ILE HD11 H  10.532 -19.029 -17.157 1.00 . A A . 337 ILE HD11 1 1 
       13 22951 1 1  88 ILE HD12 H  12.151 -18.377 -17.504 1.00 . A A . 337 ILE HD12 1 1 
       13 22952 1 1  88 ILE HD13 H  11.979 -19.882 -16.568 1.00 . A A . 337 ILE HD13 1 1 
       13 22953 1 1  88 ILE HG12 H  10.622 -17.437 -15.482 1.00 . A A . 337 ILE HG12 1 1 
       13 22954 1 1  88 ILE HG13 H  12.373 -17.451 -15.407 1.00 . A A . 337 ILE HG13 1 1 
       13 22955 1 1  88 ILE HG21 H  13.171 -19.269 -13.005 1.00 . A A . 337 ILE HG21 1 1 
       13 22956 1 1  88 ILE HG22 H  12.672 -20.735 -13.881 1.00 . A A . 337 ILE HG22 1 1 
       13 22957 1 1  88 ILE HG23 H  13.490 -19.415 -14.750 1.00 . A A . 337 ILE HG23 1 1 
       13 22958 1 1  88 ILE N    N   9.108 -19.472 -14.877 1.00 . A A . 337 ILE N    1 1 
       13 22959 1 1  88 ILE O    O   9.954 -20.321 -12.065 1.00 . A A . 337 ILE O    1 1 
       13 22960 1 1  89 GLU C    C  11.060 -23.594 -11.625 1.00 . A A . 338 GLU C    1 1 
       13 22961 1 1  89 GLU CA   C   9.740 -23.089 -12.210 1.00 . A A . 338 GLU CA   1 1 
       13 22962 1 1  89 GLU CB   C   8.845 -24.256 -12.633 1.00 . A A . 338 GLU CB   1 1 
       13 22963 1 1  89 GLU CD   C   6.451 -24.985 -12.941 1.00 . A A . 338 GLU CD   1 1 
       13 22964 1 1  89 GLU CG   C   7.388 -24.000 -12.240 1.00 . A A . 338 GLU CG   1 1 
       13 22965 1 1  89 GLU H    H  10.095 -22.648 -14.215 1.00 . A A . 338 GLU H    1 1 
       13 22966 1 1  89 GLU HA   H   9.214 -22.485 -11.471 1.00 . A A . 338 GLU HA   1 1 
       13 22967 1 1  89 GLU HB2  H   8.915 -24.401 -13.711 1.00 . A A . 338 GLU HB2  1 1 
       13 22968 1 1  89 GLU HB3  H   9.195 -25.176 -12.164 1.00 . A A . 338 GLU HB3  1 1 
       13 22969 1 1  89 GLU HE2  H   7.355 -26.591 -12.556 1.00 . A A . 338 GLU HE2  1 1 
       13 22970 1 1  89 GLU HG2  H   7.278 -24.094 -11.160 1.00 . A A . 338 GLU HG2  1 1 
       13 22971 1 1  89 GLU HG3  H   7.111 -22.979 -12.502 1.00 . A A . 338 GLU HG3  1 1 
       13 22972 1 1  89 GLU N    N   9.993 -22.196 -13.329 1.00 . A A . 338 GLU N    1 1 
       13 22973 1 1  89 GLU O    O  11.681 -24.501 -12.176 1.00 . A A . 338 GLU O    1 1 
       13 22974 1 1  89 GLU OE1  O   5.252 -24.701 -13.089 1.00 . A A . 338 GLU OE1  1 1 
       13 22975 1 1  89 GLU OE2  O   7.007 -26.078 -13.341 1.00 . A A . 338 GLU OE2  1 1 
       13 22976 1 1  90 ASN C    C  12.707 -24.878  -9.645 1.00 . A A . 339 ASN C    1 1 
       13 22977 1 1  90 ASN CA   C  12.684 -23.361  -9.848 1.00 . A A . 339 ASN CA   1 1 
       13 22978 1 1  90 ASN CB   C  12.792 -22.698  -8.473 1.00 . A A . 339 ASN CB   1 1 
       13 22979 1 1  90 ASN CG   C  11.406 -22.422  -7.887 1.00 . A A . 339 ASN CG   1 1 
       13 22980 1 1  90 ASN H    H  10.938 -22.248 -10.072 1.00 . A A . 339 ASN H    1 1 
       13 22981 1 1  90 ASN HA   H  13.482 -23.017 -10.506 1.00 . A A . 339 ASN HA   1 1 
       13 22982 1 1  90 ASN HB2  H  13.355 -23.343  -7.798 1.00 . A A . 339 ASN HB2  1 1 
       13 22983 1 1  90 ASN HB3  H  13.348 -21.764  -8.559 1.00 . A A . 339 ASN HB3  1 1 
       13 22984 1 1  90 ASN HD21 H  10.708 -24.027  -8.905 1.00 . A A . 339 ASN HD21 1 1 
       13 22985 1 1  90 ASN HD22 H   9.532 -23.186  -7.950 1.00 . A A . 339 ASN HD22 1 1 
       13 22986 1 1  90 ASN N    N  11.449 -22.985 -10.515 1.00 . A A . 339 ASN N    1 1 
       13 22987 1 1  90 ASN ND2  N  10.472 -23.283  -8.280 1.00 . A A . 339 ASN ND2  1 1 
       13 22988 1 1  90 ASN O    O  11.776 -25.575 -10.044 1.00 . A A . 339 ASN O    1 1 
       13 22989 1 1  90 ASN OD1  O  11.199 -21.490  -7.128 1.00 . A A . 339 ASN OD1  1 1 
       13 22990 1 1  91 GLN C    C  12.713 -27.306  -8.023 1.00 . A A . 340 GLN C    1 1 
       13 22991 1 1  91 GLN CA   C  13.938 -26.764  -8.763 1.00 . A A . 340 GLN CA   1 1 
       13 22992 1 1  91 GLN CB   C  15.220 -27.039  -7.976 1.00 . A A . 340 GLN CB   1 1 
       13 22993 1 1  91 GLN CD   C  16.606 -26.195  -6.045 1.00 . A A . 340 GLN CD   1 1 
       13 22994 1 1  91 GLN CG   C  15.195 -26.329  -6.621 1.00 . A A . 340 GLN CG   1 1 
       13 22995 1 1  91 GLN H    H  14.534 -24.769  -8.703 1.00 . A A . 340 GLN H    1 1 
       13 22996 1 1  91 GLN HA   H  14.014 -27.232  -9.745 1.00 . A A . 340 GLN HA   1 1 
       13 22997 1 1  91 GLN HB2  H  15.336 -28.112  -7.826 1.00 . A A . 340 GLN HB2  1 1 
       13 22998 1 1  91 GLN HB3  H  16.083 -26.703  -8.550 1.00 . A A . 340 GLN HB3  1 1 
       13 22999 1 1  91 GLN HE21 H  17.166 -25.272  -7.758 1.00 . A A . 340 GLN HE21 1 1 
       13 23000 1 1  91 GLN HE22 H  18.415 -25.456  -6.572 1.00 . A A . 340 GLN HE22 1 1 
       13 23001 1 1  91 GLN HG2  H  14.748 -25.341  -6.733 1.00 . A A . 340 GLN HG2  1 1 
       13 23002 1 1  91 GLN HG3  H  14.566 -26.886  -5.926 1.00 . A A . 340 GLN HG3  1 1 
       13 23003 1 1  91 GLN N    N  13.781 -25.343  -9.024 1.00 . A A . 340 GLN N    1 1 
       13 23004 1 1  91 GLN NE2  N  17.467 -25.591  -6.859 1.00 . A A . 340 GLN NE2  1 1 
       13 23005 1 1  91 GLN O    O  12.384 -28.485  -8.141 1.00 . A A . 340 GLN O    1 1 
       13 23006 1 1  91 GLN OE1  O  16.894 -26.613  -4.936 1.00 . A A . 340 GLN OE1  1 1 
       13 23007 1 1  92 TYR C    C   9.795 -27.333  -7.439 1.00 . A A . 341 TYR C    1 1 
       13 23008 1 1  92 TYR CA   C  10.891 -26.793  -6.517 1.00 . A A . 341 TYR CA   1 1 
       13 23009 1 1  92 TYR CB   C  10.393 -25.508  -5.852 1.00 . A A . 341 TYR CB   1 1 
       13 23010 1 1  92 TYR CD1  C  12.320 -25.199  -4.255 1.00 . A A . 341 TYR CD1  1 1 
       13 23011 1 1  92 TYR CD2  C  10.099 -25.146  -3.374 1.00 . A A . 341 TYR CD2  1 1 
       13 23012 1 1  92 TYR CE1  C  12.850 -24.981  -2.934 1.00 . A A . 341 TYR CE1  1 1 
       13 23013 1 1  92 TYR CE2  C  10.629 -24.928  -2.052 1.00 . A A . 341 TYR CE2  1 1 
       13 23014 1 1  92 TYR CG   C  10.956 -25.277  -4.448 1.00 . A A . 341 TYR CG   1 1 
       13 23015 1 1  92 TYR CZ   C  11.978 -24.857  -1.898 1.00 . A A . 341 TYR CZ   1 1 
       13 23016 1 1  92 TYR H    H  12.347 -25.461  -7.186 1.00 . A A . 341 TYR H    1 1 
       13 23017 1 1  92 TYR HA   H  11.178 -27.572  -5.811 1.00 . A A . 341 TYR HA   1 1 
       13 23018 1 1  92 TYR HB2  H  10.656 -24.659  -6.482 1.00 . A A . 341 TYR HB2  1 1 
       13 23019 1 1  92 TYR HB3  H   9.305 -25.539  -5.795 1.00 . A A . 341 TYR HB3  1 1 
       13 23020 1 1  92 TYR HD1  H  12.997 -25.303  -5.104 1.00 . A A . 341 TYR HD1  1 1 
       13 23021 1 1  92 TYR HD2  H   9.021 -25.208  -3.526 1.00 . A A . 341 TYR HD2  1 1 
       13 23022 1 1  92 TYR HE1  H  13.925 -24.918  -2.768 1.00 . A A . 341 TYR HE1  1 1 
       13 23023 1 1  92 TYR HE2  H   9.963 -24.823  -1.196 1.00 . A A . 341 TYR HE2  1 1 
       13 23024 1 1  92 TYR HH   H  13.424 -24.971  -0.604 1.00 . A A . 341 TYR HH   1 1 
       13 23025 1 1  92 TYR N    N  12.072 -26.418  -7.277 1.00 . A A . 341 TYR N    1 1 
       13 23026 1 1  92 TYR O    O   9.261 -28.416  -7.205 1.00 . A A . 341 TYR O    1 1 
       13 23027 1 1  92 TYR OH   O  12.478 -24.651  -0.650 1.00 . A A . 341 TYR OH   1 1 
       13 23028 1 1  93 GLY C    C   7.361 -25.891  -9.494 1.00 . A A . 342 GLY C    1 1 
       13 23029 1 1  93 GLY CA   C   8.471 -26.941  -9.424 1.00 . A A . 342 GLY CA   1 1 
       13 23030 1 1  93 GLY H    H   9.933 -25.675  -8.650 1.00 . A A . 342 GLY H    1 1 
       13 23031 1 1  93 GLY HA2  H   8.920 -27.067 -10.409 1.00 . A A . 342 GLY HA2  1 1 
       13 23032 1 1  93 GLY HA3  H   8.048 -27.904  -9.141 1.00 . A A . 342 GLY HA3  1 1 
       13 23033 1 1  93 GLY N    N   9.494 -26.554  -8.467 1.00 . A A . 342 GLY N    1 1 
       13 23034 1 1  93 GLY O    O   6.359 -26.087 -10.181 1.00 . A A . 342 GLY O    1 1 
       13 23035 1 1  94 GLU C    C   7.187 -22.465  -9.405 1.00 . A A . 343 GLU C    1 1 
       13 23036 1 1  94 GLU CA   C   6.605 -23.718  -8.747 1.00 . A A . 343 GLU CA   1 1 
       13 23037 1 1  94 GLU CB   C   6.151 -23.425  -7.316 1.00 . A A . 343 GLU CB   1 1 
       13 23038 1 1  94 GLU CD   C   6.915 -22.816  -4.991 1.00 . A A . 343 GLU CD   1 1 
       13 23039 1 1  94 GLU CG   C   7.351 -23.300  -6.375 1.00 . A A . 343 GLU CG   1 1 
       13 23040 1 1  94 GLU H    H   8.393 -24.648  -8.219 1.00 . A A . 343 GLU H    1 1 
       13 23041 1 1  94 GLU HA   H   5.754 -24.078  -9.325 1.00 . A A . 343 GLU HA   1 1 
       13 23042 1 1  94 GLU HB2  H   5.571 -22.503  -7.296 1.00 . A A . 343 GLU HB2  1 1 
       13 23043 1 1  94 GLU HB3  H   5.494 -24.223  -6.968 1.00 . A A . 343 GLU HB3  1 1 
       13 23044 1 1  94 GLU HE2  H   6.029 -23.490  -3.472 1.00 . A A . 343 GLU HE2  1 1 
       13 23045 1 1  94 GLU HG2  H   7.850 -24.265  -6.286 1.00 . A A . 343 GLU HG2  1 1 
       13 23046 1 1  94 GLU HG3  H   8.077 -22.604  -6.796 1.00 . A A . 343 GLU HG3  1 1 
       13 23047 1 1  94 GLU N    N   7.575 -24.799  -8.775 1.00 . A A . 343 GLU N    1 1 
       13 23048 1 1  94 GLU O    O   8.197 -21.932  -8.948 1.00 . A A . 343 GLU O    1 1 
       13 23049 1 1  94 GLU OE1  O   6.744 -21.606  -4.782 1.00 . A A . 343 GLU OE1  1 1 
       13 23050 1 1  94 GLU OE2  O   6.751 -23.748  -4.114 1.00 . A A . 343 GLU OE2  1 1 
       13 23051 1 1  95 VAL C    C   7.201 -19.709 -10.203 1.00 . A A . 344 VAL C    1 1 
       13 23052 1 1  95 VAL CA   C   6.964 -20.852 -11.192 1.00 . A A . 344 VAL CA   1 1 
       13 23053 1 1  95 VAL CB   C   5.948 -20.498 -12.281 1.00 . A A . 344 VAL CB   1 1 
       13 23054 1 1  95 VAL CG1  C   4.547 -20.979 -11.900 1.00 . A A . 344 VAL CG1  1 1 
       13 23055 1 1  95 VAL CG2  C   5.954 -18.996 -12.569 1.00 . A A . 344 VAL CG2  1 1 
       13 23056 1 1  95 VAL H    H   5.704 -22.471 -10.833 1.00 . A A . 344 VAL H    1 1 
       13 23057 1 1  95 VAL HA   H   7.908 -21.096 -11.678 1.00 . A A . 344 VAL HA   1 1 
       13 23058 1 1  95 VAL HB   H   6.243 -21.015 -13.194 1.00 . A A . 344 VAL HB   1 1 
       13 23059 1 1  95 VAL HG11 H   4.448 -20.987 -10.814 1.00 . A A . 344 VAL HG11 1 1 
       13 23060 1 1  95 VAL HG12 H   3.803 -20.305 -12.326 1.00 . A A . 344 VAL HG12 1 1 
       13 23061 1 1  95 VAL HG13 H   4.389 -21.985 -12.287 1.00 . A A . 344 VAL HG13 1 1 
       13 23062 1 1  95 VAL HG21 H   5.821 -18.446 -11.637 1.00 . A A . 344 VAL HG21 1 1 
       13 23063 1 1  95 VAL HG22 H   6.904 -18.716 -13.024 1.00 . A A . 344 VAL HG22 1 1 
       13 23064 1 1  95 VAL HG23 H   5.140 -18.754 -13.252 1.00 . A A . 344 VAL HG23 1 1 
       13 23065 1 1  95 VAL N    N   6.525 -22.032 -10.467 1.00 . A A . 344 VAL N    1 1 
       13 23066 1 1  95 VAL O    O   6.415 -19.512  -9.277 1.00 . A A . 344 VAL O    1 1 
       13 23067 1 1  96 ILE C    C   8.511 -16.564 -10.361 1.00 . A A . 345 ILE C    1 1 
       13 23068 1 1  96 ILE CA   C   8.638 -17.869  -9.572 1.00 . A A . 345 ILE CA   1 1 
       13 23069 1 1  96 ILE CB   C  10.021 -18.082  -8.954 1.00 . A A . 345 ILE CB   1 1 
       13 23070 1 1  96 ILE CD1  C  12.450 -18.429  -9.538 1.00 . A A . 345 ILE CD1  1 1 
       13 23071 1 1  96 ILE CG1  C  11.127 -17.793  -9.971 1.00 . A A . 345 ILE CG1  1 1 
       13 23072 1 1  96 ILE CG2  C  10.144 -19.484  -8.355 1.00 . A A . 345 ILE CG2  1 1 
       13 23073 1 1  96 ILE H    H   8.921 -19.153 -11.187 1.00 . A A . 345 ILE H    1 1 
       13 23074 1 1  96 ILE HA   H   7.919 -17.848  -8.753 1.00 . A A . 345 ILE HA   1 1 
       13 23075 1 1  96 ILE HB   H  10.143 -17.371  -8.136 1.00 . A A . 345 ILE HB   1 1 
       13 23076 1 1  96 ILE HD11 H  12.442 -18.584  -8.459 1.00 . A A . 345 ILE HD11 1 1 
       13 23077 1 1  96 ILE HD12 H  12.574 -19.388 -10.042 1.00 . A A . 345 ILE HD12 1 1 
       13 23078 1 1  96 ILE HD13 H  13.275 -17.769  -9.805 1.00 . A A . 345 ILE HD13 1 1 
       13 23079 1 1  96 ILE HG12 H  10.836 -18.179 -10.948 1.00 . A A . 345 ILE HG12 1 1 
       13 23080 1 1  96 ILE HG13 H  11.255 -16.716 -10.079 1.00 . A A . 345 ILE HG13 1 1 
       13 23081 1 1  96 ILE HG21 H  10.541 -19.414  -7.343 1.00 . A A . 345 ILE HG21 1 1 
       13 23082 1 1  96 ILE HG22 H   9.161 -19.956  -8.329 1.00 . A A . 345 ILE HG22 1 1 
       13 23083 1 1  96 ILE HG23 H  10.818 -20.083  -8.968 1.00 . A A . 345 ILE HG23 1 1 
       13 23084 1 1  96 ILE N    N   8.287 -18.986 -10.432 1.00 . A A . 345 ILE N    1 1 
       13 23085 1 1  96 ILE O    O   8.202 -15.518  -9.793 1.00 . A A . 345 ILE O    1 1 
       13 23086 1 1  97 PHE C    C   7.908 -15.843 -13.813 1.00 . A A . 346 PHE C    1 1 
       13 23087 1 1  97 PHE CA   C   8.675 -15.510 -12.532 1.00 . A A . 346 PHE CA   1 1 
       13 23088 1 1  97 PHE CB   C  10.109 -15.122 -12.897 1.00 . A A . 346 PHE CB   1 1 
       13 23089 1 1  97 PHE CD1  C  10.398 -13.540 -10.977 1.00 . A A . 346 PHE CD1  1 1 
       13 23090 1 1  97 PHE CD2  C  12.148 -15.046 -11.445 1.00 . A A . 346 PHE CD2  1 1 
       13 23091 1 1  97 PHE CE1  C  11.145 -13.008  -9.894 1.00 . A A . 346 PHE CE1  1 1 
       13 23092 1 1  97 PHE CE2  C  12.896 -14.513 -10.361 1.00 . A A . 346 PHE CE2  1 1 
       13 23093 1 1  97 PHE CG   C  10.915 -14.548 -11.730 1.00 . A A . 346 PHE CG   1 1 
       13 23094 1 1  97 PHE CZ   C  12.378 -13.505  -9.609 1.00 . A A . 346 PHE CZ   1 1 
       13 23095 1 1  97 PHE H    H   9.009 -17.523 -12.113 1.00 . A A . 346 PHE H    1 1 
       13 23096 1 1  97 PHE HA   H   8.145 -14.730 -11.986 1.00 . A A . 346 PHE HA   1 1 
       13 23097 1 1  97 PHE HB2  H  10.625 -16.001 -13.284 1.00 . A A . 346 PHE HB2  1 1 
       13 23098 1 1  97 PHE HB3  H  10.083 -14.388 -13.702 1.00 . A A . 346 PHE HB3  1 1 
       13 23099 1 1  97 PHE HD1  H   9.409 -13.142 -11.206 1.00 . A A . 346 PHE HD1  1 1 
       13 23100 1 1  97 PHE HD2  H  12.563 -15.853 -12.048 1.00 . A A . 346 PHE HD2  1 1 
       13 23101 1 1  97 PHE HE1  H  10.731 -12.200  -9.291 1.00 . A A . 346 PHE HE1  1 1 
       13 23102 1 1  97 PHE HE2  H  13.884 -14.912 -10.133 1.00 . A A . 346 PHE HE2  1 1 
       13 23103 1 1  97 PHE HZ   H  12.952 -13.096  -8.777 1.00 . A A . 346 PHE HZ   1 1 
       13 23104 1 1  97 PHE N    N   8.758 -16.669 -11.659 1.00 . A A . 346 PHE N    1 1 
       13 23105 1 1  97 PHE O    O   8.073 -16.924 -14.377 1.00 . A A . 346 PHE O    1 1 
       13 23106 1 1  98 LEU C    C   6.193 -13.739 -16.183 1.00 . A A . 347 LEU C    1 1 
       13 23107 1 1  98 LEU CA   C   6.292 -15.073 -15.440 1.00 . A A . 347 LEU CA   1 1 
       13 23108 1 1  98 LEU CB   C   4.934 -15.690 -15.100 1.00 . A A . 347 LEU CB   1 1 
       13 23109 1 1  98 LEU CD1  C   2.429 -15.394 -15.109 1.00 . A A . 347 LEU CD1  1 1 
       13 23110 1 1  98 LEU CD2  C   3.871 -14.015 -13.542 1.00 . A A . 347 LEU CD2  1 1 
       13 23111 1 1  98 LEU CG   C   3.779 -14.704 -14.905 1.00 . A A . 347 LEU CG   1 1 
       13 23112 1 1  98 LEU H    H   6.957 -14.018 -13.771 1.00 . A A . 347 LEU H    1 1 
       13 23113 1 1  98 LEU HA   H   6.819 -15.784 -16.076 1.00 . A A . 347 LEU HA   1 1 
       13 23114 1 1  98 LEU HB2  H   4.663 -16.383 -15.896 1.00 . A A . 347 LEU HB2  1 1 
       13 23115 1 1  98 LEU HB3  H   5.042 -16.277 -14.188 1.00 . A A . 347 LEU HB3  1 1 
       13 23116 1 1  98 LEU HD11 H   2.133 -15.311 -16.155 1.00 . A A . 347 LEU HD11 1 1 
       13 23117 1 1  98 LEU HD12 H   2.515 -16.447 -14.839 1.00 . A A . 347 LEU HD12 1 1 
       13 23118 1 1  98 LEU HD13 H   1.679 -14.918 -14.479 1.00 . A A . 347 LEU HD13 1 1 
       13 23119 1 1  98 LEU HD21 H   2.981 -13.406 -13.383 1.00 . A A . 347 LEU HD21 1 1 
       13 23120 1 1  98 LEU HD22 H   3.941 -14.769 -12.758 1.00 . A A . 347 LEU HD22 1 1 
       13 23121 1 1  98 LEU HD23 H   4.756 -13.379 -13.515 1.00 . A A . 347 LEU HD23 1 1 
       13 23122 1 1  98 LEU HG   H   3.862 -13.927 -15.665 1.00 . A A . 347 LEU HG   1 1 
       13 23123 1 1  98 LEU N    N   7.085 -14.894 -14.236 1.00 . A A . 347 LEU N    1 1 
       13 23124 1 1  98 LEU O    O   6.273 -12.675 -15.570 1.00 . A A . 347 LEU O    1 1 
       13 23125 1 1  99 GLY C    C   5.365 -13.006 -19.711 1.00 . A A . 348 GLY C    1 1 
       13 23126 1 1  99 GLY CA   C   5.910 -12.653 -18.326 1.00 . A A . 348 GLY CA   1 1 
       13 23127 1 1  99 GLY H    H   5.957 -14.708 -17.984 1.00 . A A . 348 GLY H    1 1 
       13 23128 1 1  99 GLY HA2  H   5.253 -11.928 -17.846 1.00 . A A . 348 GLY HA2  1 1 
       13 23129 1 1  99 GLY HA3  H   6.888 -12.182 -18.425 1.00 . A A . 348 GLY HA3  1 1 
       13 23130 1 1  99 GLY N    N   6.021 -13.839 -17.493 1.00 . A A . 348 GLY N    1 1 
       13 23131 1 1  99 GLY O    O   5.538 -14.129 -20.183 1.00 . A A . 348 GLY O    1 1 
       13 23132 1 1 100 LYS C    C   5.015 -11.499 -22.682 1.00 . A A . 349 LYS C    1 1 
       13 23133 1 1 100 LYS CA   C   4.148 -12.218 -21.647 1.00 . A A . 349 LYS CA   1 1 
       13 23134 1 1 100 LYS CB   C   2.681 -11.784 -21.666 1.00 . A A . 349 LYS CB   1 1 
       13 23135 1 1 100 LYS CD   C   2.966  -9.326 -21.179 1.00 . A A . 349 LYS CD   1 1 
       13 23136 1 1 100 LYS CE   C   4.190  -8.544 -21.660 1.00 . A A . 349 LYS CE   1 1 
       13 23137 1 1 100 LYS CG   C   2.536 -10.364 -22.218 1.00 . A A . 349 LYS CG   1 1 
       13 23138 1 1 100 LYS H    H   4.583 -11.115 -19.934 1.00 . A A . 349 LYS H    1 1 
       13 23139 1 1 100 LYS HA   H   4.170 -13.287 -21.860 1.00 . A A . 349 LYS HA   1 1 
       13 23140 1 1 100 LYS HB2  H   2.100 -12.476 -22.275 1.00 . A A . 349 LYS HB2  1 1 
       13 23141 1 1 100 LYS HB3  H   2.272 -11.829 -20.656 1.00 . A A . 349 LYS HB3  1 1 
       13 23142 1 1 100 LYS HD2  H   2.143  -8.637 -20.986 1.00 . A A . 349 LYS HD2  1 1 
       13 23143 1 1 100 LYS HD3  H   3.194  -9.822 -20.236 1.00 . A A . 349 LYS HD3  1 1 
       13 23144 1 1 100 LYS HE2  H   5.082  -8.902 -21.146 1.00 . A A . 349 LYS HE2  1 1 
       13 23145 1 1 100 LYS HE3  H   4.345  -8.717 -22.725 1.00 . A A . 349 LYS HE3  1 1 
       13 23146 1 1 100 LYS HG2  H   3.142 -10.257 -23.117 1.00 . A A . 349 LYS HG2  1 1 
       13 23147 1 1 100 LYS HG3  H   1.501 -10.187 -22.508 1.00 . A A . 349 LYS HG3  1 1 
       13 23148 1 1 100 LYS HZ1  H   4.891  -6.638 -21.192 1.00 . A A . 349 LYS HZ1  1 1 
       13 23149 1 1 100 LYS HZ3  H   3.391  -6.921 -20.626 1.00 . A A . 349 LYS HZ3  1 1 
       13 23150 1 1 100 LYS N    N   4.719 -12.026 -20.325 1.00 . A A . 349 LYS N    1 1 
       13 23151 1 1 100 LYS NZ   N   4.013  -7.097 -21.407 1.00 . A A . 349 LYS NZ   1 1 
       13 23152 1 1 100 LYS O    O   5.794 -10.612 -22.336 1.00 . A A . 349 LYS O    1 1 
       13 23153 1 1 101 TYR C    C   4.762 -10.299 -25.789 1.00 . A A . 350 TYR C    1 1 
       13 23154 1 1 101 TYR CA   C   5.610 -11.314 -25.019 1.00 . A A . 350 TYR CA   1 1 
       13 23155 1 1 101 TYR CB   C   5.978 -12.467 -25.955 1.00 . A A . 350 TYR CB   1 1 
       13 23156 1 1 101 TYR CD1  C   5.477 -11.470 -28.216 1.00 . A A . 350 TYR CD1  1 1 
       13 23157 1 1 101 TYR CD2  C   7.717 -12.166 -27.756 1.00 . A A . 350 TYR CD2  1 1 
       13 23158 1 1 101 TYR CE1  C   5.878 -11.049 -29.534 1.00 . A A . 350 TYR CE1  1 1 
       13 23159 1 1 101 TYR CE2  C   8.118 -11.745 -29.074 1.00 . A A . 350 TYR CE2  1 1 
       13 23160 1 1 101 TYR CG   C   6.405 -12.020 -27.355 1.00 . A A . 350 TYR CG   1 1 
       13 23161 1 1 101 TYR CZ   C   7.179 -11.208 -29.897 1.00 . A A . 350 TYR CZ   1 1 
       13 23162 1 1 101 TYR H    H   4.216 -12.631 -24.205 1.00 . A A . 350 TYR H    1 1 
       13 23163 1 1 101 TYR HA   H   6.472 -10.804 -24.589 1.00 . A A . 350 TYR HA   1 1 
       13 23164 1 1 101 TYR HB2  H   6.788 -13.042 -25.506 1.00 . A A . 350 TYR HB2  1 1 
       13 23165 1 1 101 TYR HB3  H   5.123 -13.137 -26.044 1.00 . A A . 350 TYR HB3  1 1 
       13 23166 1 1 101 TYR HD1  H   4.440 -11.355 -27.899 1.00 . A A . 350 TYR HD1  1 1 
       13 23167 1 1 101 TYR HD2  H   8.450 -12.600 -27.076 1.00 . A A . 350 TYR HD2  1 1 
       13 23168 1 1 101 TYR HE1  H   5.155 -10.614 -30.224 1.00 . A A . 350 TYR HE1  1 1 
       13 23169 1 1 101 TYR HE2  H   9.151 -11.855 -29.404 1.00 . A A . 350 TYR HE2  1 1 
       13 23170 1 1 101 TYR HH   H   7.072  -9.974 -31.396 1.00 . A A . 350 TYR HH   1 1 
       13 23171 1 1 101 TYR N    N   4.852 -11.908 -23.931 1.00 . A A . 350 TYR N    1 1 
       13 23172 1 1 101 TYR O    O   3.535 -10.392 -25.800 1.00 . A A . 350 TYR O    1 1 
       13 23173 1 1 101 TYR OH   O   7.558 -10.810 -31.142 1.00 . A A . 350 TYR OH   1 1 
       13 23174 1 1 102 GLY C    C   5.629  -7.879 -28.372 1.00 . A A . 351 GLY C    1 1 
       13 23175 1 1 102 GLY CA   C   4.774  -8.323 -27.182 1.00 . A A . 351 GLY CA   1 1 
       13 23176 1 1 102 GLY H    H   6.447  -9.286 -26.398 1.00 . A A . 351 GLY H    1 1 
       13 23177 1 1 102 GLY HA2  H   3.816  -8.699 -27.539 1.00 . A A . 351 GLY HA2  1 1 
       13 23178 1 1 102 GLY HA3  H   4.563  -7.466 -26.543 1.00 . A A . 351 GLY HA3  1 1 
       13 23179 1 1 102 GLY N    N   5.449  -9.354 -26.413 1.00 . A A . 351 GLY N    1 1 
       13 23180 1 1 102 GLY O    O   6.432  -8.655 -28.887 1.00 . A A . 351 GLY O    1 1 
       13 23181 1 1 103 SER C    C   7.670  -6.252 -29.663 1.00 . A A . 352 SER C    1 1 
       13 23182 1 1 103 SER CA   C   6.167  -6.077 -29.892 1.00 . A A . 352 SER CA   1 1 
       13 23183 1 1 103 SER CB   C   5.830  -4.599 -30.097 1.00 . A A . 352 SER CB   1 1 
       13 23184 1 1 103 SER H    H   4.770  -6.009 -28.349 1.00 . A A . 352 SER H    1 1 
       13 23185 1 1 103 SER HA   H   5.845  -6.647 -30.764 1.00 . A A . 352 SER HA   1 1 
       13 23186 1 1 103 SER HB2  H   4.855  -4.513 -30.577 1.00 . A A . 352 SER HB2  1 1 
       13 23187 1 1 103 SER HB3  H   5.752  -4.107 -29.127 1.00 . A A . 352 SER HB3  1 1 
       13 23188 1 1 103 SER HG   H   6.368  -3.459 -31.651 1.00 . A A . 352 SER HG   1 1 
       13 23189 1 1 103 SER N    N   5.426  -6.633 -28.773 1.00 . A A . 352 SER N    1 1 
       13 23190 1 1 103 SER O    O   8.444  -6.313 -30.617 1.00 . A A . 352 SER O    1 1 
       13 23191 1 1 103 SER OG   O   6.809  -3.932 -30.889 1.00 . A A . 352 SER OG   1 1 
       13 23192 1 1 104 SER C    C   9.694  -7.940 -27.600 1.00 . A A . 353 SER C    1 1 
       13 23193 1 1 104 SER CA   C   9.433  -6.493 -28.025 1.00 . A A . 353 SER CA   1 1 
       13 23194 1 1 104 SER CB   C   9.826  -5.531 -26.902 1.00 . A A . 353 SER CB   1 1 
       13 23195 1 1 104 SER H    H   7.401  -6.276 -27.622 1.00 . A A . 353 SER H    1 1 
       13 23196 1 1 104 SER HA   H   9.999  -6.251 -28.925 1.00 . A A . 353 SER HA   1 1 
       13 23197 1 1 104 SER HB2  H   9.629  -6.000 -25.938 1.00 . A A . 353 SER HB2  1 1 
       13 23198 1 1 104 SER HB3  H  10.897  -5.337 -26.949 1.00 . A A . 353 SER HB3  1 1 
       13 23199 1 1 104 SER HG   H   8.854  -4.116 -27.930 1.00 . A A . 353 SER HG   1 1 
       13 23200 1 1 104 SER N    N   8.037  -6.327 -28.392 1.00 . A A . 353 SER N    1 1 
       13 23201 1 1 104 SER O    O   8.810  -8.599 -27.055 1.00 . A A . 353 SER O    1 1 
       13 23202 1 1 104 SER OG   O   9.116  -4.298 -26.983 1.00 . A A . 353 SER OG   1 1 
       13 23203 1 1 105 PRO C    C  11.574  -9.891 -26.021 1.00 . A A . 354 PRO C    1 1 
       13 23204 1 1 105 PRO CA   C  11.331  -9.759 -27.526 1.00 . A A . 354 PRO CA   1 1 
       13 23205 1 1 105 PRO CB   C  12.575 -10.037 -28.355 1.00 . A A . 354 PRO CB   1 1 
       13 23206 1 1 105 PRO CD   C  12.015  -7.650 -28.518 1.00 . A A . 354 PRO CD   1 1 
       13 23207 1 1 105 PRO CG   C  13.104  -8.677 -28.781 1.00 . A A . 354 PRO CG   1 1 
       13 23208 1 1 105 PRO HA   H  10.592 -10.397 -27.741 1.00 . A A . 354 PRO HA   1 1 
       13 23209 1 1 105 PRO HB2  H  13.319 -10.581 -27.772 1.00 . A A . 354 PRO HB2  1 1 
       13 23210 1 1 105 PRO HB3  H  12.337 -10.653 -29.222 1.00 . A A . 354 PRO HB3  1 1 
       13 23211 1 1 105 PRO HD2  H  12.376  -6.846 -27.877 1.00 . A A . 354 PRO HD2  1 1 
       13 23212 1 1 105 PRO HD3  H  11.674  -7.189 -29.445 1.00 . A A . 354 PRO HD3  1 1 
       13 23213 1 1 105 PRO HG2  H  14.007  -8.427 -28.224 1.00 . A A . 354 PRO HG2  1 1 
       13 23214 1 1 105 PRO HG3  H  13.373  -8.687 -29.837 1.00 . A A . 354 PRO HG3  1 1 
       13 23215 1 1 105 PRO N    N  10.943  -8.403 -27.874 1.00 . A A . 354 PRO N    1 1 
       13 23216 1 1 105 PRO O    O  11.238 -10.911 -25.422 1.00 . A A . 354 PRO O    1 1 
       13 23217 1 1 106 MET C    C  11.335  -8.125 -23.250 1.00 . A A . 355 MET C    1 1 
       13 23218 1 1 106 MET CA   C  12.446  -8.830 -24.030 1.00 . A A . 355 MET CA   1 1 
       13 23219 1 1 106 MET CB   C  13.775  -8.113 -23.788 1.00 . A A . 355 MET CB   1 1 
       13 23220 1 1 106 MET CE   C  15.900  -6.332 -23.437 1.00 . A A . 355 MET CE   1 1 
       13 23221 1 1 106 MET CG   C  14.092  -8.035 -22.293 1.00 . A A . 355 MET CG   1 1 
       13 23222 1 1 106 MET H    H  12.425  -8.018 -25.948 1.00 . A A . 355 MET H    1 1 
       13 23223 1 1 106 MET HA   H  12.500  -9.878 -23.732 1.00 . A A . 355 MET HA   1 1 
       13 23224 1 1 106 MET HB2  H  14.577  -8.639 -24.306 1.00 . A A . 355 MET HB2  1 1 
       13 23225 1 1 106 MET HB3  H  13.732  -7.107 -24.206 1.00 . A A . 355 MET HB3  1 1 
       13 23226 1 1 106 MET HE1  H  15.296  -5.812 -24.180 1.00 . A A . 355 MET HE1  1 1 
       13 23227 1 1 106 MET HE2  H  16.802  -5.755 -23.233 1.00 . A A . 355 MET HE2  1 1 
       13 23228 1 1 106 MET HE3  H  16.176  -7.316 -23.817 1.00 . A A . 355 MET HE3  1 1 
       13 23229 1 1 106 MET HG2  H  13.169  -8.082 -21.714 1.00 . A A . 355 MET HG2  1 1 
       13 23230 1 1 106 MET HG3  H  14.698  -8.891 -21.996 1.00 . A A . 355 MET HG3  1 1 
       13 23231 1 1 106 MET N    N  12.155  -8.844 -25.453 1.00 . A A . 355 MET N    1 1 
       13 23232 1 1 106 MET O    O  10.994  -6.981 -23.546 1.00 . A A . 355 MET O    1 1 
       13 23233 1 1 106 MET SD   S  14.961  -6.518 -21.931 1.00 . A A . 355 MET SD   1 1 
       13 23234 1 1 107 ILE C    C   9.980  -8.678 -19.983 1.00 . A A . 356 ILE C    1 1 
       13 23235 1 1 107 ILE CA   C   9.736  -8.293 -21.443 1.00 . A A . 356 ILE CA   1 1 
       13 23236 1 1 107 ILE CB   C   8.370  -8.733 -21.974 1.00 . A A . 356 ILE CB   1 1 
       13 23237 1 1 107 ILE CD1  C   8.697 -10.075 -24.084 1.00 . A A . 356 ILE CD1  1 1 
       13 23238 1 1 107 ILE CG1  C   8.341  -8.704 -23.504 1.00 . A A . 356 ILE CG1  1 1 
       13 23239 1 1 107 ILE CG2  C   7.247  -7.890 -21.364 1.00 . A A . 356 ILE CG2  1 1 
       13 23240 1 1 107 ILE H    H  11.084  -9.767 -22.034 1.00 . A A . 356 ILE H    1 1 
       13 23241 1 1 107 ILE HA   H   9.780  -7.207 -21.527 1.00 . A A . 356 ILE HA   1 1 
       13 23242 1 1 107 ILE HB   H   8.200  -9.765 -21.668 1.00 . A A . 356 ILE HB   1 1 
       13 23243 1 1 107 ILE HD11 H   8.424 -10.104 -25.139 1.00 . A A . 356 ILE HD11 1 1 
       13 23244 1 1 107 ILE HD12 H   9.768 -10.246 -23.980 1.00 . A A . 356 ILE HD12 1 1 
       13 23245 1 1 107 ILE HD13 H   8.151 -10.850 -23.546 1.00 . A A . 356 ILE HD13 1 1 
       13 23246 1 1 107 ILE HG12 H   7.351  -8.406 -23.847 1.00 . A A . 356 ILE HG12 1 1 
       13 23247 1 1 107 ILE HG13 H   9.044  -7.957 -23.870 1.00 . A A . 356 ILE HG13 1 1 
       13 23248 1 1 107 ILE HG21 H   6.433  -7.795 -22.083 1.00 . A A . 356 ILE HG21 1 1 
       13 23249 1 1 107 ILE HG22 H   6.879  -8.375 -20.460 1.00 . A A . 356 ILE HG22 1 1 
       13 23250 1 1 107 ILE HG23 H   7.630  -6.900 -21.116 1.00 . A A . 356 ILE HG23 1 1 
       13 23251 1 1 107 ILE N    N  10.801  -8.837 -22.268 1.00 . A A . 356 ILE N    1 1 
       13 23252 1 1 107 ILE O    O  10.686  -9.646 -19.702 1.00 . A A . 356 ILE O    1 1 
       13 23253 1 1 108 ASN C    C   8.847  -9.471 -17.312 1.00 . A A . 357 ASN C    1 1 
       13 23254 1 1 108 ASN CA   C   9.528  -8.147 -17.667 1.00 . A A . 357 ASN CA   1 1 
       13 23255 1 1 108 ASN CB   C   8.865  -7.040 -16.846 1.00 . A A . 357 ASN CB   1 1 
       13 23256 1 1 108 ASN CG   C   9.068  -5.673 -17.504 1.00 . A A . 357 ASN CG   1 1 
       13 23257 1 1 108 ASN H    H   8.812  -7.115 -19.328 1.00 . A A . 357 ASN H    1 1 
       13 23258 1 1 108 ASN HA   H  10.603  -8.170 -17.488 1.00 . A A . 357 ASN HA   1 1 
       13 23259 1 1 108 ASN HB2  H   7.799  -7.244 -16.745 1.00 . A A . 357 ASN HB2  1 1 
       13 23260 1 1 108 ASN HB3  H   9.284  -7.028 -15.839 1.00 . A A . 357 ASN HB3  1 1 
       13 23261 1 1 108 ASN HD21 H  10.901  -6.287 -18.104 1.00 . A A . 357 ASN HD21 1 1 
       13 23262 1 1 108 ASN HD22 H  10.471  -4.675 -18.569 1.00 . A A . 357 ASN HD22 1 1 
       13 23263 1 1 108 ASN N    N   9.384  -7.900 -19.091 1.00 . A A . 357 ASN N    1 1 
       13 23264 1 1 108 ASN ND2  N  10.244  -5.534 -18.109 1.00 . A A . 357 ASN ND2  1 1 
       13 23265 1 1 108 ASN O    O   8.021  -9.972 -18.073 1.00 . A A . 357 ASN O    1 1 
       13 23266 1 1 108 ASN OD1  O   8.213  -4.804 -17.464 1.00 . A A . 357 ASN OD1  1 1 
       13 23267 1 1 109 LEU C    C   7.930 -11.023 -14.363 1.00 . A A . 358 LEU C    1 1 
       13 23268 1 1 109 LEU CA   C   8.656 -11.255 -15.690 1.00 . A A . 358 LEU CA   1 1 
       13 23269 1 1 109 LEU CB   C   9.738 -12.335 -15.618 1.00 . A A . 358 LEU CB   1 1 
       13 23270 1 1 109 LEU CD1  C  11.768 -13.323 -16.741 1.00 . A A . 358 LEU CD1  1 1 
       13 23271 1 1 109 LEU CD2  C   9.458 -13.702 -17.719 1.00 . A A . 358 LEU CD2  1 1 
       13 23272 1 1 109 LEU CG   C  10.369 -12.741 -16.952 1.00 . A A . 358 LEU CG   1 1 
       13 23273 1 1 109 LEU H    H   9.893  -9.586 -15.542 1.00 . A A . 358 LEU H    1 1 
       13 23274 1 1 109 LEU HA   H   7.925 -11.579 -16.431 1.00 . A A . 358 LEU HA   1 1 
       13 23275 1 1 109 LEU HB2  H  10.529 -11.984 -14.956 1.00 . A A . 358 LEU HB2  1 1 
       13 23276 1 1 109 LEU HB3  H   9.306 -13.223 -15.157 1.00 . A A . 358 LEU HB3  1 1 
       13 23277 1 1 109 LEU HD11 H  11.841 -13.738 -15.736 1.00 . A A . 358 LEU HD11 1 1 
       13 23278 1 1 109 LEU HD12 H  11.948 -14.110 -17.473 1.00 . A A . 358 LEU HD12 1 1 
       13 23279 1 1 109 LEU HD13 H  12.511 -12.535 -16.864 1.00 . A A . 358 LEU HD13 1 1 
       13 23280 1 1 109 LEU HD21 H  10.055 -14.513 -18.136 1.00 . A A . 358 LEU HD21 1 1 
       13 23281 1 1 109 LEU HD22 H   8.709 -14.112 -17.042 1.00 . A A . 358 LEU HD22 1 1 
       13 23282 1 1 109 LEU HD23 H   8.962 -13.164 -18.527 1.00 . A A . 358 LEU HD23 1 1 
       13 23283 1 1 109 LEU HG   H  10.481 -11.846 -17.563 1.00 . A A . 358 LEU HG   1 1 
       13 23284 1 1 109 LEU N    N   9.220  -9.999 -16.155 1.00 . A A . 358 LEU N    1 1 
       13 23285 1 1 109 LEU O    O   6.731 -10.748 -14.347 1.00 . A A . 358 LEU O    1 1 
       13 23286 1 1 110 ARG C    C   7.263 -12.143 -11.562 1.00 . A A . 359 ARG C    1 1 
       13 23287 1 1 110 ARG CA   C   8.132 -10.946 -11.954 1.00 . A A . 359 ARG CA   1 1 
       13 23288 1 1 110 ARG CB   C   7.289  -9.671 -11.891 1.00 . A A . 359 ARG CB   1 1 
       13 23289 1 1 110 ARG CD   C   7.793  -7.960 -13.673 1.00 . A A . 359 ARG CD   1 1 
       13 23290 1 1 110 ARG CG   C   8.125  -8.443 -12.260 1.00 . A A . 359 ARG CG   1 1 
       13 23291 1 1 110 ARG CZ   C   5.593  -6.829 -13.305 1.00 . A A . 359 ARG CZ   1 1 
       13 23292 1 1 110 ARG H    H   9.662 -11.364 -13.305 1.00 . A A . 359 ARG H    1 1 
       13 23293 1 1 110 ARG HA   H   8.999 -10.860 -11.299 1.00 . A A . 359 ARG HA   1 1 
       13 23294 1 1 110 ARG HB2  H   6.442  -9.757 -12.570 1.00 . A A . 359 ARG HB2  1 1 
       13 23295 1 1 110 ARG HB3  H   6.882  -9.549 -10.887 1.00 . A A . 359 ARG HB3  1 1 
       13 23296 1 1 110 ARG HD2  H   8.273  -6.999 -13.860 1.00 . A A . 359 ARG HD2  1 1 
       13 23297 1 1 110 ARG HD3  H   8.187  -8.662 -14.408 1.00 . A A . 359 ARG HD3  1 1 
       13 23298 1 1 110 ARG HE   H   5.851  -8.530 -14.366 1.00 . A A . 359 ARG HE   1 1 
       13 23299 1 1 110 ARG HG2  H   7.937  -7.643 -11.545 1.00 . A A . 359 ARG HG2  1 1 
       13 23300 1 1 110 ARG HG3  H   9.185  -8.687 -12.195 1.00 . A A . 359 ARG HG3  1 1 
       13 23301 1 1 110 ARG HH11 H   7.172  -5.877 -12.424 1.00 . A A . 359 ARG HH11 1 1 
       13 23302 1 1 110 ARG HH12 H   5.633  -5.119 -12.188 1.00 . A A . 359 ARG HH12 1 1 
       13 23303 1 1 110 ARG HH22 H   3.676  -6.108 -13.155 1.00 . A A . 359 ARG HH22 1 1 
       13 23304 1 1 110 ARG N    N   8.688 -11.140 -13.283 1.00 . A A . 359 ARG N    1 1 
       13 23305 1 1 110 ARG NE   N   6.327  -7.831 -13.833 1.00 . A A . 359 ARG NE   1 1 
       13 23306 1 1 110 ARG NH1  N   6.184  -5.858 -12.576 1.00 . A A . 359 ARG NH1  1 1 
       13 23307 1 1 110 ARG NH2  N   4.290  -6.812 -13.511 1.00 . A A . 359 ARG NH2  1 1 
       13 23308 1 1 110 ARG O    O   6.772 -12.868 -12.427 1.00 . A A . 359 ARG O    1 1 
       13 23309 1 1 111 PRO C    C   4.802 -13.139  -9.893 1.00 . A A . 360 PRO C    1 1 
       13 23310 1 1 111 PRO CA   C   6.295 -13.415  -9.707 1.00 . A A . 360 PRO CA   1 1 
       13 23311 1 1 111 PRO CB   C   6.699 -13.543  -8.247 1.00 . A A . 360 PRO CB   1 1 
       13 23312 1 1 111 PRO CD   C   7.663 -11.481  -9.171 1.00 . A A . 360 PRO CD   1 1 
       13 23313 1 1 111 PRO CG   C   7.362 -12.225  -7.881 1.00 . A A . 360 PRO CG   1 1 
       13 23314 1 1 111 PRO HA   H   6.484 -14.254 -10.219 1.00 . A A . 360 PRO HA   1 1 
       13 23315 1 1 111 PRO HB2  H   5.830 -13.732  -7.617 1.00 . A A . 360 PRO HB2  1 1 
       13 23316 1 1 111 PRO HB3  H   7.385 -14.379  -8.104 1.00 . A A . 360 PRO HB3  1 1 
       13 23317 1 1 111 PRO HD2  H   7.213 -10.488  -9.170 1.00 . A A . 360 PRO HD2  1 1 
       13 23318 1 1 111 PRO HD3  H   8.736 -11.344  -9.309 1.00 . A A . 360 PRO HD3  1 1 
       13 23319 1 1 111 PRO HG2  H   6.707 -11.633  -7.242 1.00 . A A . 360 PRO HG2  1 1 
       13 23320 1 1 111 PRO HG3  H   8.279 -12.403  -7.320 1.00 . A A . 360 PRO HG3  1 1 
       13 23321 1 1 111 PRO N    N   7.096 -12.319 -10.224 1.00 . A A . 360 PRO N    1 1 
       13 23322 1 1 111 PRO O    O   4.359 -11.998  -9.771 1.00 . A A . 360 PRO O    1 1 
       13 23323 1 1 112 PRO C    C   1.884 -13.934  -9.062 1.00 . A A . 361 PRO C    1 1 
       13 23324 1 1 112 PRO CA   C   2.614 -14.117 -10.395 1.00 . A A . 361 PRO CA   1 1 
       13 23325 1 1 112 PRO CB   C   2.217 -15.392 -11.120 1.00 . A A . 361 PRO CB   1 1 
       13 23326 1 1 112 PRO CD   C   4.539 -15.597 -10.343 1.00 . A A . 361 PRO CD   1 1 
       13 23327 1 1 112 PRO CG   C   3.351 -16.376 -10.884 1.00 . A A . 361 PRO CG   1 1 
       13 23328 1 1 112 PRO HA   H   2.403 -13.302 -10.935 1.00 . A A . 361 PRO HA   1 1 
       13 23329 1 1 112 PRO HB2  H   1.274 -15.783 -10.735 1.00 . A A . 361 PRO HB2  1 1 
       13 23330 1 1 112 PRO HB3  H   2.074 -15.208 -12.185 1.00 . A A . 361 PRO HB3  1 1 
       13 23331 1 1 112 PRO HD2  H   4.879 -16.004  -9.391 1.00 . A A . 361 PRO HD2  1 1 
       13 23332 1 1 112 PRO HD3  H   5.386 -15.640 -11.028 1.00 . A A . 361 PRO HD3  1 1 
       13 23333 1 1 112 PRO HG2  H   3.046 -17.147 -10.177 1.00 . A A . 361 PRO HG2  1 1 
       13 23334 1 1 112 PRO HG3  H   3.617 -16.882 -11.812 1.00 . A A . 361 PRO HG3  1 1 
       13 23335 1 1 112 PRO N    N   4.048 -14.230 -10.191 1.00 . A A . 361 PRO N    1 1 
       13 23336 1 1 112 PRO O    O   2.516 -13.848  -8.011 1.00 . A A . 361 PRO O    1 1 
       13 23337 1 1 113 SER C    C   0.102 -14.770  -6.920 1.00 . A A . 362 SER C    1 1 
       13 23338 1 1 113 SER CA   C  -0.260 -13.711  -7.964 1.00 . A A . 362 SER CA   1 1 
       13 23339 1 1 113 SER CB   C  -1.748 -13.793  -8.310 1.00 . A A . 362 SER CB   1 1 
       13 23340 1 1 113 SER H    H   0.056 -13.953 -10.009 1.00 . A A . 362 SER H    1 1 
       13 23341 1 1 113 SER HA   H  -0.028 -12.713  -7.593 1.00 . A A . 362 SER HA   1 1 
       13 23342 1 1 113 SER HB2  H  -2.075 -12.842  -8.729 1.00 . A A . 362 SER HB2  1 1 
       13 23343 1 1 113 SER HB3  H  -1.900 -14.550  -9.080 1.00 . A A . 362 SER HB3  1 1 
       13 23344 1 1 113 SER HG   H  -3.495 -14.249  -7.447 1.00 . A A . 362 SER HG   1 1 
       13 23345 1 1 113 SER N    N   0.563 -13.882  -9.150 1.00 . A A . 362 SER N    1 1 
       13 23346 1 1 113 SER O    O  -0.122 -15.960  -7.135 1.00 . A A . 362 SER O    1 1 
       13 23347 1 1 113 SER OG   O  -2.544 -14.108  -7.171 1.00 . A A . 362 SER OG   1 1 
       13 23348 1 1 114 ARG C    C  -0.039 -15.236  -3.660 1.00 . A A . 363 ARG C    1 1 
       13 23349 1 1 114 ARG CA   C   1.049 -15.189  -4.735 1.00 . A A . 363 ARG CA   1 1 
       13 23350 1 1 114 ARG CB   C   2.365 -14.736  -4.099 1.00 . A A . 363 ARG CB   1 1 
       13 23351 1 1 114 ARG CD   C   2.965 -13.340  -2.087 1.00 . A A . 363 ARG CD   1 1 
       13 23352 1 1 114 ARG CG   C   2.204 -13.378  -3.414 1.00 . A A . 363 ARG CG   1 1 
       13 23353 1 1 114 ARG CZ   C   4.392 -11.296  -2.285 1.00 . A A . 363 ARG CZ   1 1 
       13 23354 1 1 114 ARG H    H   0.833 -13.329  -5.646 1.00 . A A . 363 ARG H    1 1 
       13 23355 1 1 114 ARG HA   H   1.173 -16.163  -5.209 1.00 . A A . 363 ARG HA   1 1 
       13 23356 1 1 114 ARG HB2  H   2.696 -15.478  -3.372 1.00 . A A . 363 ARG HB2  1 1 
       13 23357 1 1 114 ARG HB3  H   3.139 -14.672  -4.864 1.00 . A A . 363 ARG HB3  1 1 
       13 23358 1 1 114 ARG HD2  H   2.367 -12.832  -1.330 1.00 . A A . 363 ARG HD2  1 1 
       13 23359 1 1 114 ARG HD3  H   3.138 -14.354  -1.729 1.00 . A A . 363 ARG HD3  1 1 
       13 23360 1 1 114 ARG HE   H   5.080 -13.195  -2.375 1.00 . A A . 363 ARG HE   1 1 
       13 23361 1 1 114 ARG HG2  H   2.571 -12.589  -4.071 1.00 . A A . 363 ARG HG2  1 1 
       13 23362 1 1 114 ARG HG3  H   1.147 -13.179  -3.237 1.00 . A A . 363 ARG HG3  1 1 
       13 23363 1 1 114 ARG HH11 H   2.407 -10.897  -2.016 1.00 . A A . 363 ARG HH11 1 1 
       13 23364 1 1 114 ARG HH12 H   3.423  -9.502  -2.157 1.00 . A A . 363 ARG HH12 1 1 
       13 23365 1 1 114 ARG HH22 H   5.780  -9.795  -2.477 1.00 . A A . 363 ARG HH22 1 1 
       13 23366 1 1 114 ARG N    N   0.654 -14.298  -5.813 1.00 . A A . 363 ARG N    1 1 
       13 23367 1 1 114 ARG NE   N   4.256 -12.639  -2.264 1.00 . A A . 363 ARG NE   1 1 
       13 23368 1 1 114 ARG NH1  N   3.314 -10.496  -2.140 1.00 . A A . 363 ARG NH1  1 1 
       13 23369 1 1 114 ARG NH2  N   5.594 -10.777  -2.450 1.00 . A A . 363 ARG NH2  1 1 
       13 23370 1 1 114 ARG O    O  -1.007 -14.479  -3.718 1.00 . A A . 363 ARG O    1 1 
       13 23371 1 1 115 LEU C    C  -2.209 -16.395  -2.195 1.00 . A A . 364 LEU C    1 1 
       13 23372 1 1 115 LEU CA   C  -0.796 -16.288  -1.618 1.00 . A A . 364 LEU CA   1 1 
       13 23373 1 1 115 LEU CB   C  -0.633 -15.161  -0.597 1.00 . A A . 364 LEU CB   1 1 
       13 23374 1 1 115 LEU CD1  C  -2.540 -15.459   1.026 1.00 . A A . 364 LEU CD1  1 1 
       13 23375 1 1 115 LEU CD2  C  -0.428 -16.844   1.270 1.00 . A A . 364 LEU CD2  1 1 
       13 23376 1 1 115 LEU CG   C  -1.021 -15.499   0.844 1.00 . A A . 364 LEU CG   1 1 
       13 23377 1 1 115 LEU H    H   0.946 -16.745  -2.665 1.00 . A A . 364 LEU H    1 1 
       13 23378 1 1 115 LEU HA   H  -0.560 -17.222  -1.107 1.00 . A A . 364 LEU HA   1 1 
       13 23379 1 1 115 LEU HB2  H   0.408 -14.838  -0.605 1.00 . A A . 364 LEU HB2  1 1 
       13 23380 1 1 115 LEU HB3  H  -1.233 -14.311  -0.924 1.00 . A A . 364 LEU HB3  1 1 
       13 23381 1 1 115 LEU HD11 H  -2.776 -15.340   2.084 1.00 . A A . 364 LEU HD11 1 1 
       13 23382 1 1 115 LEU HD12 H  -2.951 -14.619   0.466 1.00 . A A . 364 LEU HD12 1 1 
       13 23383 1 1 115 LEU HD13 H  -2.975 -16.388   0.659 1.00 . A A . 364 LEU HD13 1 1 
       13 23384 1 1 115 LEU HD21 H  -1.105 -17.647   0.980 1.00 . A A . 364 LEU HD21 1 1 
       13 23385 1 1 115 LEU HD22 H   0.536 -16.986   0.783 1.00 . A A . 364 LEU HD22 1 1 
       13 23386 1 1 115 LEU HD23 H  -0.294 -16.855   2.352 1.00 . A A . 364 LEU HD23 1 1 
       13 23387 1 1 115 LEU HG   H  -0.598 -14.738   1.500 1.00 . A A . 364 LEU HG   1 1 
       13 23388 1 1 115 LEU N    N   0.156 -16.133  -2.704 1.00 . A A . 364 LEU N    1 1 
       13 23389 1 1 115 LEU O    O  -3.125 -15.716  -1.734 1.00 . A A . 364 LEU O    1 1 
       13 23390 1 1 116 SER C    C  -4.319 -18.688  -3.251 1.00 . A A . 365 SER C    1 1 
       13 23391 1 1 116 SER CA   C  -3.627 -17.458  -3.841 1.00 . A A . 365 SER CA   1 1 
       13 23392 1 1 116 SER CB   C  -3.465 -17.615  -5.355 1.00 . A A . 365 SER CB   1 1 
       13 23393 1 1 116 SER H    H  -1.591 -17.802  -3.565 1.00 . A A . 365 SER H    1 1 
       13 23394 1 1 116 SER HA   H  -4.203 -16.557  -3.630 1.00 . A A . 365 SER HA   1 1 
       13 23395 1 1 116 SER HB2  H  -2.924 -16.756  -5.752 1.00 . A A . 365 SER HB2  1 1 
       13 23396 1 1 116 SER HB3  H  -2.861 -18.497  -5.565 1.00 . A A . 365 SER HB3  1 1 
       13 23397 1 1 116 SER HG   H  -5.370 -18.224  -5.436 1.00 . A A . 365 SER HG   1 1 
       13 23398 1 1 116 SER N    N  -2.341 -17.253  -3.196 1.00 . A A . 365 SER N    1 1 
       13 23399 1 1 116 SER O    O  -4.797 -19.549  -3.988 1.00 . A A . 365 SER O    1 1 
       13 23400 1 1 116 SER OG   O  -4.721 -17.731  -6.017 1.00 . A A . 365 SER OG   1 1 
       13 23401 1 1 117 ALA C    C  -5.217 -19.451   0.229 1.00 . A A . 366 ALA C    1 1 
       13 23402 1 1 117 ALA CA   C  -4.975 -19.843  -1.230 1.00 . A A . 366 ALA CA   1 1 
       13 23403 1 1 117 ALA CB   C  -4.096 -21.088  -1.362 1.00 . A A . 366 ALA CB   1 1 
       13 23404 1 1 117 ALA H    H  -3.958 -18.028  -1.335 1.00 . A A . 366 ALA H    1 1 
       13 23405 1 1 117 ALA HA   H  -5.934 -20.038  -1.709 1.00 . A A . 366 ALA HA   1 1 
       13 23406 1 1 117 ALA HB1  H  -3.171 -20.941  -0.804 1.00 . A A . 366 ALA HB1  1 1 
       13 23407 1 1 117 ALA HB2  H  -4.628 -21.952  -0.962 1.00 . A A . 366 ALA HB2  1 1 
       13 23408 1 1 117 ALA HB3  H  -3.864 -21.259  -2.413 1.00 . A A . 366 ALA HB3  1 1 
       13 23409 1 1 117 ALA N    N  -4.350 -18.732  -1.927 1.00 . A A . 366 ALA N    1 1 
       13 23410 1 1 117 ALA O    O  -4.388 -18.780   0.841 1.00 . A A . 366 ALA O    1 1 
       13 23411 1 1 118 GLU C    C  -5.641 -20.111   3.076 1.00 . A A . 367 GLU C    1 1 
       13 23412 1 1 118 GLU CA   C  -6.718 -19.593   2.121 1.00 . A A . 367 GLU CA   1 1 
       13 23413 1 1 118 GLU CB   C  -8.087 -20.182   2.467 1.00 . A A . 367 GLU CB   1 1 
       13 23414 1 1 118 GLU CD   C  -7.944 -21.005   4.846 1.00 . A A . 367 GLU CD   1 1 
       13 23415 1 1 118 GLU CG   C  -8.454 -19.896   3.924 1.00 . A A . 367 GLU CG   1 1 
       13 23416 1 1 118 GLU H    H  -7.025 -20.435   0.240 1.00 . A A . 367 GLU H    1 1 
       13 23417 1 1 118 GLU HA   H  -6.772 -18.506   2.178 1.00 . A A . 367 GLU HA   1 1 
       13 23418 1 1 118 GLU HB2  H  -8.846 -19.760   1.807 1.00 . A A . 367 GLU HB2  1 1 
       13 23419 1 1 118 GLU HB3  H  -8.078 -21.258   2.295 1.00 . A A . 367 GLU HB3  1 1 
       13 23420 1 1 118 GLU HE2  H  -7.517 -22.835   4.966 1.00 . A A . 367 GLU HE2  1 1 
       13 23421 1 1 118 GLU HG2  H  -8.029 -18.940   4.229 1.00 . A A . 367 GLU HG2  1 1 
       13 23422 1 1 118 GLU HG3  H  -9.536 -19.808   4.020 1.00 . A A . 367 GLU HG3  1 1 
       13 23423 1 1 118 GLU N    N  -6.357 -19.889   0.745 1.00 . A A . 367 GLU N    1 1 
       13 23424 1 1 118 GLU O    O  -5.306 -21.294   3.056 1.00 . A A . 367 GLU O    1 1 
       13 23425 1 1 118 GLU OE1  O  -7.668 -20.751   6.028 1.00 . A A . 367 GLU OE1  1 1 
       13 23426 1 1 118 GLU OE2  O  -7.838 -22.166   4.295 1.00 . A A . 367 GLU OE2  1 1 
       14 23427 1 1   5 VAL C    C  16.655  -5.032   1.906 1.00 . A A . 254 VAL C    1 1 
       14 23428 1 1   5 VAL CA   C  17.098  -6.483   2.108 1.00 . A A . 254 VAL CA   1 1 
       14 23429 1 1   5 VAL CB   C  16.037  -7.341   2.800 1.00 . A A . 254 VAL CB   1 1 
       14 23430 1 1   5 VAL CG1  C  14.836  -7.574   1.881 1.00 . A A . 254 VAL CG1  1 1 
       14 23431 1 1   5 VAL CG2  C  16.630  -8.668   3.275 1.00 . A A . 254 VAL CG2  1 1 
       14 23432 1 1   5 VAL H    H  18.226  -6.741   3.839 1.00 . A A . 254 VAL H    1 1 
       14 23433 1 1   5 VAL HA   H  17.306  -6.925   1.133 1.00 . A A . 254 VAL HA   1 1 
       14 23434 1 1   5 VAL HB   H  15.687  -6.797   3.677 1.00 . A A . 254 VAL HB   1 1 
       14 23435 1 1   5 VAL HG11 H  13.969  -7.041   2.273 1.00 . A A . 254 VAL HG11 1 1 
       14 23436 1 1   5 VAL HG12 H  15.066  -7.207   0.881 1.00 . A A . 254 VAL HG12 1 1 
       14 23437 1 1   5 VAL HG13 H  14.615  -8.641   1.835 1.00 . A A . 254 VAL HG13 1 1 
       14 23438 1 1   5 VAL HG21 H  17.417  -8.981   2.589 1.00 . A A . 254 VAL HG21 1 1 
       14 23439 1 1   5 VAL HG22 H  17.048  -8.543   4.274 1.00 . A A . 254 VAL HG22 1 1 
       14 23440 1 1   5 VAL HG23 H  15.848  -9.427   3.301 1.00 . A A . 254 VAL HG23 1 1 
       14 23441 1 1   5 VAL N    N  18.332  -6.506   2.873 1.00 . A A . 254 VAL N    1 1 
       14 23442 1 1   5 VAL O    O  15.518  -4.678   2.214 1.00 . A A . 254 VAL O    1 1 
       14 23443 1 1   6 GLU C    C  17.655  -2.460  -0.299 1.00 . A A . 255 GLU C    1 1 
       14 23444 1 1   6 GLU CA   C  17.295  -2.828   1.142 1.00 . A A . 255 GLU CA   1 1 
       14 23445 1 1   6 GLU CB   C  18.039  -1.937   2.138 1.00 . A A . 255 GLU CB   1 1 
       14 23446 1 1   6 GLU CD   C  17.858  -3.295   4.255 1.00 . A A . 255 GLU CD   1 1 
       14 23447 1 1   6 GLU CG   C  17.409  -2.025   3.530 1.00 . A A . 255 GLU CG   1 1 
       14 23448 1 1   6 GLU H    H  18.498  -4.528   1.141 1.00 . A A . 255 GLU H    1 1 
       14 23449 1 1   6 GLU HA   H  16.221  -2.716   1.295 1.00 . A A . 255 GLU HA   1 1 
       14 23450 1 1   6 GLU HB2  H  19.085  -2.237   2.189 1.00 . A A . 255 GLU HB2  1 1 
       14 23451 1 1   6 GLU HB3  H  18.020  -0.903   1.792 1.00 . A A . 255 GLU HB3  1 1 
       14 23452 1 1   6 GLU HE2  H  19.116  -4.043   3.070 1.00 . A A . 255 GLU HE2  1 1 
       14 23453 1 1   6 GLU HG2  H  17.688  -1.149   4.116 1.00 . A A . 255 GLU HG2  1 1 
       14 23454 1 1   6 GLU HG3  H  16.322  -2.017   3.442 1.00 . A A . 255 GLU HG3  1 1 
       14 23455 1 1   6 GLU N    N  17.576  -4.232   1.389 1.00 . A A . 255 GLU N    1 1 
       14 23456 1 1   6 GLU O    O  18.719  -1.898  -0.552 1.00 . A A . 255 GLU O    1 1 
       14 23457 1 1   6 GLU OE1  O  17.079  -3.879   5.022 1.00 . A A . 255 GLU OE1  1 1 
       14 23458 1 1   6 GLU OE2  O  19.064  -3.672   3.998 1.00 . A A . 255 GLU OE2  1 1 
       14 23459 1 1   7 PRO C    C  16.729  -1.023  -2.928 1.00 . A A . 256 PRO C    1 1 
       14 23460 1 1   7 PRO CA   C  16.932  -2.511  -2.638 1.00 . A A . 256 PRO CA   1 1 
       14 23461 1 1   7 PRO CB   C  15.942  -3.400  -3.372 1.00 . A A . 256 PRO CB   1 1 
       14 23462 1 1   7 PRO CD   C  15.451  -3.466  -0.966 1.00 . A A . 256 PRO CD   1 1 
       14 23463 1 1   7 PRO CG   C  14.901  -3.806  -2.341 1.00 . A A . 256 PRO CG   1 1 
       14 23464 1 1   7 PRO HA   H  17.876  -2.714  -2.897 1.00 . A A . 256 PRO HA   1 1 
       14 23465 1 1   7 PRO HB2  H  15.480  -2.867  -4.204 1.00 . A A . 256 PRO HB2  1 1 
       14 23466 1 1   7 PRO HB3  H  16.438  -4.275  -3.791 1.00 . A A . 256 PRO HB3  1 1 
       14 23467 1 1   7 PRO HD2  H  14.769  -2.816  -0.417 1.00 . A A . 256 PRO HD2  1 1 
       14 23468 1 1   7 PRO HD3  H  15.591  -4.363  -0.362 1.00 . A A . 256 PRO HD3  1 1 
       14 23469 1 1   7 PRO HG2  H  13.963  -3.281  -2.518 1.00 . A A . 256 PRO HG2  1 1 
       14 23470 1 1   7 PRO HG3  H  14.688  -4.873  -2.414 1.00 . A A . 256 PRO HG3  1 1 
       14 23471 1 1   7 PRO N    N  16.723  -2.800  -1.229 1.00 . A A . 256 PRO N    1 1 
       14 23472 1 1   7 PRO O    O  16.028  -0.332  -2.190 1.00 . A A . 256 PRO O    1 1 
       14 23473 1 1   8 PRO C    C  15.904   1.125  -5.059 1.00 . A A . 257 PRO C    1 1 
       14 23474 1 1   8 PRO CA   C  17.268   0.834  -4.431 1.00 . A A . 257 PRO CA   1 1 
       14 23475 1 1   8 PRO CB   C  18.424   1.055  -5.393 1.00 . A A . 257 PRO CB   1 1 
       14 23476 1 1   8 PRO CD   C  18.209  -1.349  -4.932 1.00 . A A . 257 PRO CD   1 1 
       14 23477 1 1   8 PRO CG   C  18.851  -0.328  -5.858 1.00 . A A . 257 PRO CG   1 1 
       14 23478 1 1   8 PRO HA   H  17.333   1.429  -3.630 1.00 . A A . 257 PRO HA   1 1 
       14 23479 1 1   8 PRO HB2  H  18.118   1.673  -6.237 1.00 . A A . 257 PRO HB2  1 1 
       14 23480 1 1   8 PRO HB3  H  19.248   1.573  -4.901 1.00 . A A . 257 PRO HB3  1 1 
       14 23481 1 1   8 PRO HD2  H  17.618  -2.074  -5.491 1.00 . A A . 257 PRO HD2  1 1 
       14 23482 1 1   8 PRO HD3  H  18.963  -1.911  -4.380 1.00 . A A . 257 PRO HD3  1 1 
       14 23483 1 1   8 PRO HG2  H  18.538  -0.498  -6.888 1.00 . A A . 257 PRO HG2  1 1 
       14 23484 1 1   8 PRO HG3  H  19.936  -0.421  -5.835 1.00 . A A . 257 PRO HG3  1 1 
       14 23485 1 1   8 PRO N    N  17.371  -0.560  -4.034 1.00 . A A . 257 PRO N    1 1 
       14 23486 1 1   8 PRO O    O  15.033   1.711  -4.417 1.00 . A A . 257 PRO O    1 1 
       14 23487 1 1   9 ASN C    C  13.942  -0.443  -7.449 1.00 . A A . 258 ASN C    1 1 
       14 23488 1 1   9 ASN CA   C  14.516   0.912  -7.029 1.00 . A A . 258 ASN CA   1 1 
       14 23489 1 1   9 ASN CB   C  14.746   1.741  -8.294 1.00 . A A . 258 ASN CB   1 1 
       14 23490 1 1   9 ASN CG   C  15.461   3.054  -7.967 1.00 . A A . 258 ASN CG   1 1 
       14 23491 1 1   9 ASN H    H  16.473   0.228  -6.822 1.00 . A A . 258 ASN H    1 1 
       14 23492 1 1   9 ASN HA   H  13.867   1.442  -6.333 1.00 . A A . 258 ASN HA   1 1 
       14 23493 1 1   9 ASN HB2  H  15.340   1.167  -9.006 1.00 . A A . 258 ASN HB2  1 1 
       14 23494 1 1   9 ASN HB3  H  13.790   1.952  -8.774 1.00 . A A . 258 ASN HB3  1 1 
       14 23495 1 1   9 ASN HD21 H  17.070   2.379  -8.994 1.00 . A A . 258 ASN HD21 1 1 
       14 23496 1 1   9 ASN HD22 H  17.241   3.958  -8.302 1.00 . A A . 258 ASN HD22 1 1 
       14 23497 1 1   9 ASN N    N  15.760   0.703  -6.307 1.00 . A A . 258 ASN N    1 1 
       14 23498 1 1   9 ASN ND2  N  16.692   3.137  -8.462 1.00 . A A . 258 ASN ND2  1 1 
       14 23499 1 1   9 ASN O    O  14.689  -1.392  -7.682 1.00 . A A . 258 ASN O    1 1 
       14 23500 1 1   9 ASN OD1  O  14.929   3.933  -7.310 1.00 . A A . 258 ASN OD1  1 1 
       14 23501 1 1  10 GLU C    C  12.675  -2.386  -9.080 1.00 . A A . 259 GLU C    1 1 
       14 23502 1 1  10 GLU CA   C  11.938  -1.711  -7.922 1.00 . A A . 259 GLU CA   1 1 
       14 23503 1 1  10 GLU CB   C  10.479  -1.432  -8.289 1.00 . A A . 259 GLU CB   1 1 
       14 23504 1 1  10 GLU CD   C   8.448  -2.780  -8.934 1.00 . A A . 259 GLU CD   1 1 
       14 23505 1 1  10 GLU CG   C   9.585  -2.618  -7.923 1.00 . A A . 259 GLU CG   1 1 
       14 23506 1 1  10 GLU H    H  12.021   0.288  -7.343 1.00 . A A . 259 GLU H    1 1 
       14 23507 1 1  10 GLU HA   H  11.968  -2.352  -7.041 1.00 . A A . 259 GLU HA   1 1 
       14 23508 1 1  10 GLU HB2  H  10.135  -0.538  -7.769 1.00 . A A . 259 GLU HB2  1 1 
       14 23509 1 1  10 GLU HB3  H  10.402  -1.229  -9.357 1.00 . A A . 259 GLU HB3  1 1 
       14 23510 1 1  10 GLU HE2  H   7.340  -4.195  -8.372 1.00 . A A . 259 GLU HE2  1 1 
       14 23511 1 1  10 GLU HG2  H  10.180  -3.531  -7.891 1.00 . A A . 259 GLU HG2  1 1 
       14 23512 1 1  10 GLU HG3  H   9.172  -2.472  -6.925 1.00 . A A . 259 GLU HG3  1 1 
       14 23513 1 1  10 GLU N    N  12.621  -0.489  -7.534 1.00 . A A . 259 GLU N    1 1 
       14 23514 1 1  10 GLU O    O  13.218  -1.711  -9.953 1.00 . A A . 259 GLU O    1 1 
       14 23515 1 1  10 GLU OE1  O   8.013  -1.790  -9.541 1.00 . A A . 259 GLU OE1  1 1 
       14 23516 1 1  10 GLU OE2  O   8.015  -3.986  -9.079 1.00 . A A . 259 GLU OE2  1 1 
       14 23517 1 1  11 ARG C    C  12.338  -5.435 -10.757 1.00 . A A . 260 ARG C    1 1 
       14 23518 1 1  11 ARG CA   C  13.333  -4.485 -10.088 1.00 . A A . 260 ARG CA   1 1 
       14 23519 1 1  11 ARG CB   C  14.495  -5.297  -9.512 1.00 . A A . 260 ARG CB   1 1 
       14 23520 1 1  11 ARG CD   C  13.159  -7.341  -8.883 1.00 . A A . 260 ARG CD   1 1 
       14 23521 1 1  11 ARG CG   C  14.023  -6.190  -8.363 1.00 . A A . 260 ARG CG   1 1 
       14 23522 1 1  11 ARG CZ   C  12.517  -8.576  -6.805 1.00 . A A . 260 ARG CZ   1 1 
       14 23523 1 1  11 ARG H    H  12.227  -4.253  -8.337 1.00 . A A . 260 ARG H    1 1 
       14 23524 1 1  11 ARG HA   H  13.704  -3.743 -10.795 1.00 . A A . 260 ARG HA   1 1 
       14 23525 1 1  11 ARG HB2  H  14.938  -5.910 -10.296 1.00 . A A . 260 ARG HB2  1 1 
       14 23526 1 1  11 ARG HB3  H  15.274  -4.622  -9.157 1.00 . A A . 260 ARG HB3  1 1 
       14 23527 1 1  11 ARG HD2  H  12.125  -7.010  -8.990 1.00 . A A . 260 ARG HD2  1 1 
       14 23528 1 1  11 ARG HD3  H  13.500  -7.645  -9.872 1.00 . A A . 260 ARG HD3  1 1 
       14 23529 1 1  11 ARG HE   H  13.840  -9.243  -8.181 1.00 . A A . 260 ARG HE   1 1 
       14 23530 1 1  11 ARG HG2  H  14.886  -6.590  -7.831 1.00 . A A . 260 ARG HG2  1 1 
       14 23531 1 1  11 ARG HG3  H  13.454  -5.598  -7.647 1.00 . A A . 260 ARG HG3  1 1 
       14 23532 1 1  11 ARG HH11 H  11.575  -6.777  -7.024 1.00 . A A . 260 ARG HH11 1 1 
       14 23533 1 1  11 ARG HH12 H  11.152  -7.659  -5.594 1.00 . A A . 260 ARG HH12 1 1 
       14 23534 1 1  11 ARG HH22 H  12.168  -9.790  -5.186 1.00 . A A . 260 ARG HH22 1 1 
       14 23535 1 1  11 ARG N    N  12.671  -3.711  -9.051 1.00 . A A . 260 ARG N    1 1 
       14 23536 1 1  11 ARG NE   N  13.228  -8.487  -7.949 1.00 . A A . 260 ARG NE   1 1 
       14 23537 1 1  11 ARG NH1  N  11.675  -7.585  -6.443 1.00 . A A . 260 ARG NH1  1 1 
       14 23538 1 1  11 ARG NH2  N  12.657  -9.647  -6.046 1.00 . A A . 260 ARG NH2  1 1 
       14 23539 1 1  11 ARG O    O  11.138  -5.369 -10.495 1.00 . A A . 260 ARG O    1 1 
       14 23540 1 1  12 SER C    C  12.932  -8.223 -13.112 1.00 . A A . 261 SER C    1 1 
       14 23541 1 1  12 SER CA   C  12.048  -7.260 -12.318 1.00 . A A . 261 SER CA   1 1 
       14 23542 1 1  12 SER CB   C  11.059  -6.556 -13.250 1.00 . A A . 261 SER CB   1 1 
       14 23543 1 1  12 SER H    H  13.851  -6.344 -11.817 1.00 . A A . 261 SER H    1 1 
       14 23544 1 1  12 SER HA   H  11.499  -7.795 -11.544 1.00 . A A . 261 SER HA   1 1 
       14 23545 1 1  12 SER HB2  H  10.429  -7.300 -13.738 1.00 . A A . 261 SER HB2  1 1 
       14 23546 1 1  12 SER HB3  H  10.400  -5.916 -12.663 1.00 . A A . 261 SER HB3  1 1 
       14 23547 1 1  12 SER HG   H  11.328  -4.855 -14.270 1.00 . A A . 261 SER HG   1 1 
       14 23548 1 1  12 SER N    N  12.873  -6.297 -11.609 1.00 . A A . 261 SER N    1 1 
       14 23549 1 1  12 SER O    O  14.156  -8.189 -12.993 1.00 . A A . 261 SER O    1 1 
       14 23550 1 1  12 SER OG   O  11.722  -5.774 -14.239 1.00 . A A . 261 SER OG   1 1 
       14 23551 1 1  13 LEU C    C  12.478  -9.955 -16.159 1.00 . A A . 262 LEU C    1 1 
       14 23552 1 1  13 LEU CA   C  12.989 -10.030 -14.719 1.00 . A A . 262 LEU CA   1 1 
       14 23553 1 1  13 LEU CB   C  12.884 -11.426 -14.101 1.00 . A A . 262 LEU CB   1 1 
       14 23554 1 1  13 LEU CD1  C  15.219 -11.879 -14.940 1.00 . A A . 262 LEU CD1  1 1 
       14 23555 1 1  13 LEU CD2  C  13.921 -13.695 -13.735 1.00 . A A . 262 LEU CD2  1 1 
       14 23556 1 1  13 LEU CG   C  13.840 -12.481 -14.662 1.00 . A A . 262 LEU CG   1 1 
       14 23557 1 1  13 LEU H    H  11.282  -9.080 -13.996 1.00 . A A . 262 LEU H    1 1 
       14 23558 1 1  13 LEU HA   H  14.043  -9.753 -14.712 1.00 . A A . 262 LEU HA   1 1 
       14 23559 1 1  13 LEU HB2  H  13.057 -11.341 -13.029 1.00 . A A . 262 LEU HB2  1 1 
       14 23560 1 1  13 LEU HB3  H  11.863 -11.784 -14.232 1.00 . A A . 262 LEU HB3  1 1 
       14 23561 1 1  13 LEU HD11 H  15.978 -12.657 -14.859 1.00 . A A . 262 LEU HD11 1 1 
       14 23562 1 1  13 LEU HD12 H  15.236 -11.458 -15.945 1.00 . A A . 262 LEU HD12 1 1 
       14 23563 1 1  13 LEU HD13 H  15.426 -11.093 -14.213 1.00 . A A . 262 LEU HD13 1 1 
       14 23564 1 1  13 LEU HD21 H  13.696 -14.600 -14.300 1.00 . A A . 262 LEU HD21 1 1 
       14 23565 1 1  13 LEU HD22 H  14.926 -13.768 -13.319 1.00 . A A . 262 LEU HD22 1 1 
       14 23566 1 1  13 LEU HD23 H  13.200 -13.583 -12.926 1.00 . A A . 262 LEU HD23 1 1 
       14 23567 1 1  13 LEU HG   H  13.443 -12.830 -15.615 1.00 . A A . 262 LEU HG   1 1 
       14 23568 1 1  13 LEU N    N  12.278  -9.059 -13.905 1.00 . A A . 262 LEU N    1 1 
       14 23569 1 1  13 LEU O    O  11.302 -10.207 -16.418 1.00 . A A . 262 LEU O    1 1 
       14 23570 1 1  14 GLN C    C  13.501 -10.740 -19.225 1.00 . A A . 263 GLN C    1 1 
       14 23571 1 1  14 GLN CA   C  13.042  -9.494 -18.465 1.00 . A A . 263 GLN CA   1 1 
       14 23572 1 1  14 GLN CB   C  13.641  -8.227 -19.078 1.00 . A A . 263 GLN CB   1 1 
       14 23573 1 1  14 GLN CD   C  13.868  -5.725 -18.859 1.00 . A A . 263 GLN CD   1 1 
       14 23574 1 1  14 GLN CG   C  13.366  -7.008 -18.194 1.00 . A A . 263 GLN CG   1 1 
       14 23575 1 1  14 GLN H    H  14.340  -9.402 -16.839 1.00 . A A . 263 GLN H    1 1 
       14 23576 1 1  14 GLN HA   H  11.954  -9.424 -18.493 1.00 . A A . 263 GLN HA   1 1 
       14 23577 1 1  14 GLN HB2  H  14.716  -8.353 -19.204 1.00 . A A . 263 GLN HB2  1 1 
       14 23578 1 1  14 GLN HB3  H  13.221  -8.064 -20.070 1.00 . A A . 263 GLN HB3  1 1 
       14 23579 1 1  14 GLN HE21 H  15.643  -6.643 -19.184 1.00 . A A . 263 GLN HE21 1 1 
       14 23580 1 1  14 GLN HE22 H  15.539  -5.010 -19.751 1.00 . A A . 263 GLN HE22 1 1 
       14 23581 1 1  14 GLN HG2  H  12.296  -6.928 -18.002 1.00 . A A . 263 GLN HG2  1 1 
       14 23582 1 1  14 GLN HG3  H  13.855  -7.137 -17.229 1.00 . A A . 263 GLN HG3  1 1 
       14 23583 1 1  14 GLN N    N  13.386  -9.606 -17.058 1.00 . A A . 263 GLN N    1 1 
       14 23584 1 1  14 GLN NE2  N  15.120  -5.799 -19.301 1.00 . A A . 263 GLN NE2  1 1 
       14 23585 1 1  14 GLN O    O  14.477 -11.382 -18.839 1.00 . A A . 263 GLN O    1 1 
       14 23586 1 1  14 GLN OE1  O  13.165  -4.733 -18.963 1.00 . A A . 263 GLN OE1  1 1 
       14 23587 1 1  15 ILE C    C  12.845 -11.869 -22.580 1.00 . A A . 264 ILE C    1 1 
       14 23588 1 1  15 ILE CA   C  13.098 -12.203 -21.109 1.00 . A A . 264 ILE CA   1 1 
       14 23589 1 1  15 ILE CB   C  12.334 -13.434 -20.617 1.00 . A A . 264 ILE CB   1 1 
       14 23590 1 1  15 ILE CD1  C  12.690 -15.725 -19.625 1.00 . A A . 264 ILE CD1  1 1 
       14 23591 1 1  15 ILE CG1  C  13.204 -14.286 -19.691 1.00 . A A . 264 ILE CG1  1 1 
       14 23592 1 1  15 ILE CG2  C  11.785 -14.244 -21.793 1.00 . A A . 264 ILE CG2  1 1 
       14 23593 1 1  15 ILE H    H  11.985 -10.518 -20.599 1.00 . A A . 264 ILE H    1 1 
       14 23594 1 1  15 ILE HA   H  14.160 -12.410 -20.979 1.00 . A A . 264 ILE HA   1 1 
       14 23595 1 1  15 ILE HB   H  11.478 -13.095 -20.033 1.00 . A A . 264 ILE HB   1 1 
       14 23596 1 1  15 ILE HD11 H  13.337 -16.313 -18.974 1.00 . A A . 264 ILE HD11 1 1 
       14 23597 1 1  15 ILE HD12 H  11.675 -15.731 -19.229 1.00 . A A . 264 ILE HD12 1 1 
       14 23598 1 1  15 ILE HD13 H  12.692 -16.157 -20.626 1.00 . A A . 264 ILE HD13 1 1 
       14 23599 1 1  15 ILE HG12 H  14.235 -14.279 -20.046 1.00 . A A . 264 ILE HG12 1 1 
       14 23600 1 1  15 ILE HG13 H  13.210 -13.852 -18.691 1.00 . A A . 264 ILE HG13 1 1 
       14 23601 1 1  15 ILE HG21 H  11.174 -15.064 -21.416 1.00 . A A . 264 ILE HG21 1 1 
       14 23602 1 1  15 ILE HG22 H  11.177 -13.599 -22.427 1.00 . A A . 264 ILE HG22 1 1 
       14 23603 1 1  15 ILE HG23 H  12.614 -14.647 -22.375 1.00 . A A . 264 ILE HG23 1 1 
       14 23604 1 1  15 ILE N    N  12.777 -11.045 -20.292 1.00 . A A . 264 ILE N    1 1 
       14 23605 1 1  15 ILE O    O  11.753 -11.434 -22.943 1.00 . A A . 264 ILE O    1 1 
       14 23606 1 1  16 THR C    C  13.433 -13.093 -25.578 1.00 . A A . 265 THR C    1 1 
       14 23607 1 1  16 THR CA   C  13.775 -11.813 -24.812 1.00 . A A . 265 THR CA   1 1 
       14 23608 1 1  16 THR CB   C  15.089 -11.169 -25.261 1.00 . A A . 265 THR CB   1 1 
       14 23609 1 1  16 THR CG2  C  14.897 -10.201 -26.430 1.00 . A A . 265 THR CG2  1 1 
       14 23610 1 1  16 THR H    H  14.757 -12.439 -23.085 1.00 . A A . 265 THR H    1 1 
       14 23611 1 1  16 THR HA   H  12.954 -11.115 -24.973 1.00 . A A . 265 THR HA   1 1 
       14 23612 1 1  16 THR HB   H  15.832 -11.929 -25.503 1.00 . A A . 265 THR HB   1 1 
       14 23613 1 1  16 THR HG1  H  16.449 -10.298 -24.079 1.00 . A A . 265 THR HG1  1 1 
       14 23614 1 1  16 THR HG21 H  14.932 -10.753 -27.369 1.00 . A A . 265 THR HG21 1 1 
       14 23615 1 1  16 THR HG22 H  13.930  -9.705 -26.336 1.00 . A A . 265 THR HG22 1 1 
       14 23616 1 1  16 THR HG23 H  15.691  -9.454 -26.417 1.00 . A A . 265 THR HG23 1 1 
       14 23617 1 1  16 THR N    N  13.873 -12.085 -23.388 1.00 . A A . 265 THR N    1 1 
       14 23618 1 1  16 THR O    O  13.821 -14.186 -25.170 1.00 . A A . 265 THR O    1 1 
       14 23619 1 1  16 THR OG1  O  15.454 -10.328 -24.170 1.00 . A A . 265 THR OG1  1 1 
       14 23620 1 1  17 MET C    C  12.667 -13.796 -28.968 1.00 . A A . 266 MET C    1 1 
       14 23621 1 1  17 MET CA   C  12.312 -14.040 -27.500 1.00 . A A . 266 MET CA   1 1 
       14 23622 1 1  17 MET CB   C  10.803 -14.260 -27.370 1.00 . A A . 266 MET CB   1 1 
       14 23623 1 1  17 MET CE   C   7.919 -14.732 -27.031 1.00 . A A . 266 MET CE   1 1 
       14 23624 1 1  17 MET CG   C  10.480 -15.140 -26.161 1.00 . A A . 266 MET CG   1 1 
       14 23625 1 1  17 MET H    H  12.399 -12.020 -26.998 1.00 . A A . 266 MET H    1 1 
       14 23626 1 1  17 MET HA   H  12.872 -14.894 -27.120 1.00 . A A . 266 MET HA   1 1 
       14 23627 1 1  17 MET HB2  H  10.299 -13.298 -27.269 1.00 . A A . 266 MET HB2  1 1 
       14 23628 1 1  17 MET HB3  H  10.420 -14.726 -28.277 1.00 . A A . 266 MET HB3  1 1 
       14 23629 1 1  17 MET HE1  H   7.016 -14.137 -26.896 1.00 . A A . 266 MET HE1  1 1 
       14 23630 1 1  17 MET HE2  H   8.518 -14.307 -27.836 1.00 . A A . 266 MET HE2  1 1 
       14 23631 1 1  17 MET HE3  H   7.645 -15.757 -27.284 1.00 . A A . 266 MET HE3  1 1 
       14 23632 1 1  17 MET HG2  H  10.507 -16.191 -26.449 1.00 . A A . 266 MET HG2  1 1 
       14 23633 1 1  17 MET HG3  H  11.235 -15.002 -25.387 1.00 . A A . 266 MET HG3  1 1 
       14 23634 1 1  17 MET N    N  12.710 -12.913 -26.673 1.00 . A A . 266 MET N    1 1 
       14 23635 1 1  17 MET O    O  12.545 -12.676 -29.462 1.00 . A A . 266 MET O    1 1 
       14 23636 1 1  17 MET SD   S   8.867 -14.727 -25.518 1.00 . A A . 266 MET SD   1 1 
       14 23637 1 1  18 ASN C    C  13.291 -16.149 -31.681 1.00 . A A . 267 ASN C    1 1 
       14 23638 1 1  18 ASN CA   C  13.475 -14.779 -31.025 1.00 . A A . 267 ASN CA   1 1 
       14 23639 1 1  18 ASN CB   C  14.943 -14.375 -31.180 1.00 . A A . 267 ASN CB   1 1 
       14 23640 1 1  18 ASN CG   C  15.068 -12.893 -31.541 1.00 . A A . 267 ASN CG   1 1 
       14 23641 1 1  18 ASN H    H  13.197 -15.770 -29.214 1.00 . A A . 267 ASN H    1 1 
       14 23642 1 1  18 ASN HA   H  12.819 -14.020 -31.452 1.00 . A A . 267 ASN HA   1 1 
       14 23643 1 1  18 ASN HB2  H  15.478 -14.573 -30.251 1.00 . A A . 267 ASN HB2  1 1 
       14 23644 1 1  18 ASN HB3  H  15.411 -14.982 -31.954 1.00 . A A . 267 ASN HB3  1 1 
       14 23645 1 1  18 ASN HD21 H  14.381 -12.433 -29.693 1.00 . A A . 267 ASN HD21 1 1 
       14 23646 1 1  18 ASN HD22 H  14.749 -11.077 -30.706 1.00 . A A . 267 ASN HD22 1 1 
       14 23647 1 1  18 ASN N    N  13.101 -14.863 -29.623 1.00 . A A . 267 ASN N    1 1 
       14 23648 1 1  18 ASN ND2  N  14.702 -12.066 -30.566 1.00 . A A . 267 ASN ND2  1 1 
       14 23649 1 1  18 ASN O    O  14.059 -17.073 -31.422 1.00 . A A . 267 ASN O    1 1 
       14 23650 1 1  18 ASN OD1  O  15.471 -12.526 -32.633 1.00 . A A . 267 ASN OD1  1 1 
       14 23651 1 1  19 GLN C    C  12.675 -17.506 -34.569 1.00 . A A . 268 GLN C    1 1 
       14 23652 1 1  19 GLN CA   C  11.971 -17.477 -33.211 1.00 . A A . 268 GLN CA   1 1 
       14 23653 1 1  19 GLN CB   C  10.462 -17.670 -33.372 1.00 . A A . 268 GLN CB   1 1 
       14 23654 1 1  19 GLN CD   C   8.719 -19.271 -34.245 1.00 . A A . 268 GLN CD   1 1 
       14 23655 1 1  19 GLN CG   C  10.154 -18.762 -34.398 1.00 . A A . 268 GLN CG   1 1 
       14 23656 1 1  19 GLN H    H  11.646 -15.479 -32.721 1.00 . A A . 268 GLN H    1 1 
       14 23657 1 1  19 GLN HA   H  12.366 -18.268 -32.573 1.00 . A A . 268 GLN HA   1 1 
       14 23658 1 1  19 GLN HB2  H  10.021 -17.934 -32.411 1.00 . A A . 268 GLN HB2  1 1 
       14 23659 1 1  19 GLN HB3  H  10.003 -16.732 -33.685 1.00 . A A . 268 GLN HB3  1 1 
       14 23660 1 1  19 GLN HE21 H   9.400 -21.149 -34.572 1.00 . A A . 268 GLN HE21 1 1 
       14 23661 1 1  19 GLN HE22 H   7.694 -21.016 -34.301 1.00 . A A . 268 GLN HE22 1 1 
       14 23662 1 1  19 GLN HG2  H  10.300 -18.372 -35.405 1.00 . A A . 268 GLN HG2  1 1 
       14 23663 1 1  19 GLN HG3  H  10.853 -19.590 -34.273 1.00 . A A . 268 GLN HG3  1 1 
       14 23664 1 1  19 GLN N    N  12.266 -16.236 -32.517 1.00 . A A . 268 GLN N    1 1 
       14 23665 1 1  19 GLN NE2  N   8.594 -20.587 -34.384 1.00 . A A . 268 GLN NE2  1 1 
       14 23666 1 1  19 GLN O    O  12.537 -16.578 -35.364 1.00 . A A . 268 GLN O    1 1 
       14 23667 1 1  19 GLN OE1  O   7.788 -18.517 -34.015 1.00 . A A . 268 GLN OE1  1 1 
       14 23668 1 1  20 ARG C    C  13.465 -19.804 -36.915 1.00 . A A . 269 ARG C    1 1 
       14 23669 1 1  20 ARG CA   C  14.140 -18.744 -36.042 1.00 . A A . 269 ARG CA   1 1 
       14 23670 1 1  20 ARG CB   C  15.592 -19.155 -35.786 1.00 . A A . 269 ARG CB   1 1 
       14 23671 1 1  20 ARG CD   C  17.088 -21.150 -35.408 1.00 . A A . 269 ARG CD   1 1 
       14 23672 1 1  20 ARG CG   C  15.671 -20.590 -35.261 1.00 . A A . 269 ARG CG   1 1 
       14 23673 1 1  20 ARG CZ   C  18.119 -22.866 -36.906 1.00 . A A . 269 ARG CZ   1 1 
       14 23674 1 1  20 ARG H    H  13.522 -19.333 -34.142 1.00 . A A . 269 ARG H    1 1 
       14 23675 1 1  20 ARG HA   H  14.103 -17.763 -36.516 1.00 . A A . 269 ARG HA   1 1 
       14 23676 1 1  20 ARG HB2  H  16.166 -19.069 -36.708 1.00 . A A . 269 ARG HB2  1 1 
       14 23677 1 1  20 ARG HB3  H  16.044 -18.474 -35.064 1.00 . A A . 269 ARG HB3  1 1 
       14 23678 1 1  20 ARG HD2  H  17.813 -20.337 -35.386 1.00 . A A . 269 ARG HD2  1 1 
       14 23679 1 1  20 ARG HD3  H  17.317 -21.806 -34.569 1.00 . A A . 269 ARG HD3  1 1 
       14 23680 1 1  20 ARG HE   H  16.571 -21.671 -37.418 1.00 . A A . 269 ARG HE   1 1 
       14 23681 1 1  20 ARG HG2  H  15.374 -20.615 -34.213 1.00 . A A . 269 ARG HG2  1 1 
       14 23682 1 1  20 ARG HG3  H  14.969 -21.220 -35.807 1.00 . A A . 269 ARG HG3  1 1 
       14 23683 1 1  20 ARG HH11 H  18.983 -22.751 -35.059 1.00 . A A . 269 ARG HH11 1 1 
       14 23684 1 1  20 ARG HH12 H  19.675 -23.932 -36.121 1.00 . A A . 269 ARG HH12 1 1 
       14 23685 1 1  20 ARG HH22 H  18.778 -24.195 -38.327 1.00 . A A . 269 ARG HH22 1 1 
       14 23686 1 1  20 ARG N    N  13.415 -18.582 -34.794 1.00 . A A . 269 ARG N    1 1 
       14 23687 1 1  20 ARG NE   N  17.207 -21.898 -36.680 1.00 . A A . 269 ARG NE   1 1 
       14 23688 1 1  20 ARG NH1  N  19.002 -23.213 -35.945 1.00 . A A . 269 ARG NH1  1 1 
       14 23689 1 1  20 ARG NH2  N  18.136 -23.469 -38.080 1.00 . A A . 269 ARG NH2  1 1 
       14 23690 1 1  20 ARG O    O  12.268 -20.052 -36.781 1.00 . A A . 269 ARG O    1 1 
       14 23691 1 1  21 ASP C    C  13.812 -22.783 -37.982 1.00 . A A . 270 ASP C    1 1 
       14 23692 1 1  21 ASP CA   C  13.755 -21.425 -38.686 1.00 . A A . 270 ASP CA   1 1 
       14 23693 1 1  21 ASP CB   C  14.603 -21.515 -39.956 1.00 . A A . 270 ASP CB   1 1 
       14 23694 1 1  21 ASP CG   C  14.169 -22.596 -40.948 1.00 . A A . 270 ASP CG   1 1 
       14 23695 1 1  21 ASP H    H  15.234 -20.191 -37.894 1.00 . A A . 270 ASP H    1 1 
       14 23696 1 1  21 ASP HA   H  12.736 -21.121 -38.923 1.00 . A A . 270 ASP HA   1 1 
       14 23697 1 1  21 ASP HB2  H  14.579 -20.549 -40.460 1.00 . A A . 270 ASP HB2  1 1 
       14 23698 1 1  21 ASP HB3  H  15.639 -21.700 -39.671 1.00 . A A . 270 ASP HB3  1 1 
       14 23699 1 1  21 ASP HD2  H  15.240 -24.143 -40.860 1.00 . A A . 270 ASP HD2  1 1 
       14 23700 1 1  21 ASP N    N  14.261 -20.399 -37.791 1.00 . A A . 270 ASP N    1 1 
       14 23701 1 1  21 ASP O    O  14.859 -23.428 -37.954 1.00 . A A . 270 ASP O    1 1 
       14 23702 1 1  21 ASP OD1  O  12.976 -22.738 -41.256 1.00 . A A . 270 ASP OD1  1 1 
       14 23703 1 1  21 ASP OD2  O  15.127 -23.321 -41.419 1.00 . A A . 270 ASP OD2  1 1 
       14 23704 1 1  22 ASN C    C  13.397 -24.370 -35.438 1.00 . A A . 271 ASN C    1 1 
       14 23705 1 1  22 ASN CA   C  12.580 -24.445 -36.729 1.00 . A A . 271 ASN CA   1 1 
       14 23706 1 1  22 ASN CB   C  13.143 -25.586 -37.579 1.00 . A A . 271 ASN CB   1 1 
       14 23707 1 1  22 ASN CG   C  12.387 -26.890 -37.314 1.00 . A A . 271 ASN CG   1 1 
       14 23708 1 1  22 ASN H    H  11.826 -22.645 -37.458 1.00 . A A . 271 ASN H    1 1 
       14 23709 1 1  22 ASN HA   H  11.517 -24.591 -36.542 1.00 . A A . 271 ASN HA   1 1 
       14 23710 1 1  22 ASN HB2  H  13.070 -25.328 -38.635 1.00 . A A . 271 ASN HB2  1 1 
       14 23711 1 1  22 ASN HB3  H  14.201 -25.723 -37.356 1.00 . A A . 271 ASN HB3  1 1 
       14 23712 1 1  22 ASN HD21 H  10.660 -25.918 -37.725 1.00 . A A . 271 ASN HD21 1 1 
       14 23713 1 1  22 ASN HD22 H  10.488 -27.591 -37.311 1.00 . A A . 271 ASN HD22 1 1 
       14 23714 1 1  22 ASN N    N  12.673 -23.176 -37.431 1.00 . A A . 271 ASN N    1 1 
       14 23715 1 1  22 ASN ND2  N  11.069 -26.792 -37.463 1.00 . A A . 271 ASN ND2  1 1 
       14 23716 1 1  22 ASN O    O  14.256 -25.215 -35.192 1.00 . A A . 271 ASN O    1 1 
       14 23717 1 1  22 ASN OD1  O  12.963 -27.918 -36.996 1.00 . A A . 271 ASN OD1  1 1 
       14 23718 1 1  23 SER C    C  13.344 -21.843 -32.737 1.00 . A A . 272 SER C    1 1 
       14 23719 1 1  23 SER CA   C  13.798 -23.152 -33.387 1.00 . A A . 272 SER CA   1 1 
       14 23720 1 1  23 SER CB   C  15.314 -23.146 -33.590 1.00 . A A . 272 SER CB   1 1 
       14 23721 1 1  23 SER H    H  12.401 -22.666 -34.854 1.00 . A A . 272 SER H    1 1 
       14 23722 1 1  23 SER HA   H  13.518 -24.004 -32.767 1.00 . A A . 272 SER HA   1 1 
       14 23723 1 1  23 SER HB2  H  15.733 -22.231 -33.171 1.00 . A A . 272 SER HB2  1 1 
       14 23724 1 1  23 SER HB3  H  15.756 -23.979 -33.044 1.00 . A A . 272 SER HB3  1 1 
       14 23725 1 1  23 SER HG   H  15.861 -24.194 -35.206 1.00 . A A . 272 SER HG   1 1 
       14 23726 1 1  23 SER N    N  13.101 -23.349 -34.647 1.00 . A A . 272 SER N    1 1 
       14 23727 1 1  23 SER O    O  12.903 -20.925 -33.426 1.00 . A A . 272 SER O    1 1 
       14 23728 1 1  23 SER OG   O  15.668 -23.242 -34.968 1.00 . A A . 272 SER OG   1 1 
       14 23729 1 1  24 LEU C    C  14.129 -20.330 -29.595 1.00 . A A . 273 LEU C    1 1 
       14 23730 1 1  24 LEU CA   C  13.078 -20.618 -30.669 1.00 . A A . 273 LEU CA   1 1 
       14 23731 1 1  24 LEU CB   C  11.661 -20.781 -30.115 1.00 . A A . 273 LEU CB   1 1 
       14 23732 1 1  24 LEU CD1  C   9.648 -19.668 -29.080 1.00 . A A . 273 LEU CD1  1 1 
       14 23733 1 1  24 LEU CD2  C  11.675 -18.288 -29.731 1.00 . A A . 273 LEU CD2  1 1 
       14 23734 1 1  24 LEU CG   C  10.812 -19.508 -30.060 1.00 . A A . 273 LEU CG   1 1 
       14 23735 1 1  24 LEU H    H  13.829 -22.551 -30.866 1.00 . A A . 273 LEU H    1 1 
       14 23736 1 1  24 LEU HA   H  13.057 -19.781 -31.366 1.00 . A A . 273 LEU HA   1 1 
       14 23737 1 1  24 LEU HB2  H  11.136 -21.517 -30.723 1.00 . A A . 273 LEU HB2  1 1 
       14 23738 1 1  24 LEU HB3  H  11.731 -21.191 -29.107 1.00 . A A . 273 LEU HB3  1 1 
       14 23739 1 1  24 LEU HD11 H   9.461 -18.717 -28.581 1.00 . A A . 273 LEU HD11 1 1 
       14 23740 1 1  24 LEU HD12 H   8.755 -19.975 -29.624 1.00 . A A . 273 LEU HD12 1 1 
       14 23741 1 1  24 LEU HD13 H   9.899 -20.425 -28.338 1.00 . A A . 273 LEU HD13 1 1 
       14 23742 1 1  24 LEU HD21 H  12.333 -18.523 -28.894 1.00 . A A . 273 LEU HD21 1 1 
       14 23743 1 1  24 LEU HD22 H  12.275 -18.022 -30.602 1.00 . A A . 273 LEU HD22 1 1 
       14 23744 1 1  24 LEU HD23 H  11.031 -17.450 -29.464 1.00 . A A . 273 LEU HD23 1 1 
       14 23745 1 1  24 LEU HG   H  10.382 -19.342 -31.047 1.00 . A A . 273 LEU HG   1 1 
       14 23746 1 1  24 LEU N    N  13.469 -21.800 -31.419 1.00 . A A . 273 LEU N    1 1 
       14 23747 1 1  24 LEU O    O  14.593 -21.244 -28.915 1.00 . A A . 273 LEU O    1 1 
       14 23748 1 1  25 TYR C    C  14.820 -17.771 -27.408 1.00 . A A . 274 TYR C    1 1 
       14 23749 1 1  25 TYR CA   C  15.460 -18.637 -28.495 1.00 . A A . 274 TYR CA   1 1 
       14 23750 1 1  25 TYR CB   C  16.484 -17.798 -29.262 1.00 . A A . 274 TYR CB   1 1 
       14 23751 1 1  25 TYR CD1  C  16.746 -19.206 -31.336 1.00 . A A . 274 TYR CD1  1 1 
       14 23752 1 1  25 TYR CD2  C  18.696 -18.723 -30.041 1.00 . A A . 274 TYR CD2  1 1 
       14 23753 1 1  25 TYR CE1  C  17.548 -19.963 -32.262 1.00 . A A . 274 TYR CE1  1 1 
       14 23754 1 1  25 TYR CE2  C  19.499 -19.481 -30.967 1.00 . A A . 274 TYR CE2  1 1 
       14 23755 1 1  25 TYR CG   C  17.337 -18.602 -30.245 1.00 . A A . 274 TYR CG   1 1 
       14 23756 1 1  25 TYR CZ   C  18.885 -20.063 -32.032 1.00 . A A . 274 TYR CZ   1 1 
       14 23757 1 1  25 TYR H    H  14.090 -18.319 -30.032 1.00 . A A . 274 TYR H    1 1 
       14 23758 1 1  25 TYR HA   H  15.880 -19.532 -28.036 1.00 . A A . 274 TYR HA   1 1 
       14 23759 1 1  25 TYR HB2  H  15.960 -17.013 -29.808 1.00 . A A . 274 TYR HB2  1 1 
       14 23760 1 1  25 TYR HB3  H  17.142 -17.303 -28.547 1.00 . A A . 274 TYR HB3  1 1 
       14 23761 1 1  25 TYR HD1  H  15.672 -19.110 -31.497 1.00 . A A . 274 TYR HD1  1 1 
       14 23762 1 1  25 TYR HD2  H  19.163 -18.246 -29.179 1.00 . A A . 274 TYR HD2  1 1 
       14 23763 1 1  25 TYR HE1  H  17.094 -20.446 -33.128 1.00 . A A . 274 TYR HE1  1 1 
       14 23764 1 1  25 TYR HE2  H  20.573 -19.584 -30.818 1.00 . A A . 274 TYR HE2  1 1 
       14 23765 1 1  25 TYR HH   H  20.554 -20.373 -32.980 1.00 . A A . 274 TYR HH   1 1 
       14 23766 1 1  25 TYR N    N  14.473 -19.057 -29.475 1.00 . A A . 274 TYR N    1 1 
       14 23767 1 1  25 TYR O    O  13.968 -16.933 -27.699 1.00 . A A . 274 TYR O    1 1 
       14 23768 1 1  25 TYR OH   O  19.643 -20.778 -32.906 1.00 . A A . 274 TYR OH   1 1 
       14 23769 1 1  26 PHE C    C  15.871 -16.763 -24.147 1.00 . A A . 275 PHE C    1 1 
       14 23770 1 1  26 PHE CA   C  14.736 -17.255 -25.047 1.00 . A A . 275 PHE CA   1 1 
       14 23771 1 1  26 PHE CB   C  13.846 -18.210 -24.250 1.00 . A A . 275 PHE CB   1 1 
       14 23772 1 1  26 PHE CD1  C  13.646 -20.333 -25.563 1.00 . A A . 275 PHE CD1  1 1 
       14 23773 1 1  26 PHE CD2  C  11.761 -18.926 -25.438 1.00 . A A . 275 PHE CD2  1 1 
       14 23774 1 1  26 PHE CE1  C  12.912 -21.245 -26.367 1.00 . A A . 275 PHE CE1  1 1 
       14 23775 1 1  26 PHE CE2  C  11.027 -19.837 -26.242 1.00 . A A . 275 PHE CE2  1 1 
       14 23776 1 1  26 PHE CG   C  13.055 -19.193 -25.116 1.00 . A A . 275 PHE CG   1 1 
       14 23777 1 1  26 PHE CZ   C  11.618 -20.978 -26.689 1.00 . A A . 275 PHE CZ   1 1 
       14 23778 1 1  26 PHE H    H  15.949 -18.687 -25.951 1.00 . A A . 275 PHE H    1 1 
       14 23779 1 1  26 PHE HA   H  14.195 -16.397 -25.447 1.00 . A A . 275 PHE HA   1 1 
       14 23780 1 1  26 PHE HB2  H  14.467 -18.774 -23.554 1.00 . A A . 275 PHE HB2  1 1 
       14 23781 1 1  26 PHE HB3  H  13.147 -17.625 -23.651 1.00 . A A . 275 PHE HB3  1 1 
       14 23782 1 1  26 PHE HD1  H  14.683 -20.547 -25.304 1.00 . A A . 275 PHE HD1  1 1 
       14 23783 1 1  26 PHE HD2  H  11.287 -18.012 -25.080 1.00 . A A . 275 PHE HD2  1 1 
       14 23784 1 1  26 PHE HE1  H  13.385 -22.159 -26.725 1.00 . A A . 275 PHE HE1  1 1 
       14 23785 1 1  26 PHE HE2  H   9.990 -19.623 -26.501 1.00 . A A . 275 PHE HE2  1 1 
       14 23786 1 1  26 PHE HZ   H  11.055 -21.678 -27.306 1.00 . A A . 275 PHE HZ   1 1 
       14 23787 1 1  26 PHE N    N  15.255 -18.003 -26.179 1.00 . A A . 275 PHE N    1 1 
       14 23788 1 1  26 PHE O    O  16.488 -17.552 -23.433 1.00 . A A . 275 PHE O    1 1 
       14 23789 1 1  27 GLN C    C  16.577 -14.268 -22.123 1.00 . A A . 276 GLN C    1 1 
       14 23790 1 1  27 GLN CA   C  17.162 -14.856 -23.409 1.00 . A A . 276 GLN CA   1 1 
       14 23791 1 1  27 GLN CB   C  17.914 -13.789 -24.207 1.00 . A A . 276 GLN CB   1 1 
       14 23792 1 1  27 GLN CD   C  20.282 -12.926 -24.129 1.00 . A A . 276 GLN CD   1 1 
       14 23793 1 1  27 GLN CG   C  18.981 -13.109 -23.346 1.00 . A A . 276 GLN CG   1 1 
       14 23794 1 1  27 GLN H    H  15.606 -14.827 -24.792 1.00 . A A . 276 GLN H    1 1 
       14 23795 1 1  27 GLN HA   H  17.847 -15.669 -23.166 1.00 . A A . 276 GLN HA   1 1 
       14 23796 1 1  27 GLN HB2  H  18.382 -14.245 -25.079 1.00 . A A . 276 GLN HB2  1 1 
       14 23797 1 1  27 GLN HB3  H  17.210 -13.043 -24.577 1.00 . A A . 276 GLN HB3  1 1 
       14 23798 1 1  27 GLN HE21 H  19.179 -12.560 -25.786 1.00 . A A . 276 GLN HE21 1 1 
       14 23799 1 1  27 GLN HE22 H  20.895 -12.499 -26.010 1.00 . A A . 276 GLN HE22 1 1 
       14 23800 1 1  27 GLN HG2  H  18.616 -12.140 -23.007 1.00 . A A . 276 GLN HG2  1 1 
       14 23801 1 1  27 GLN HG3  H  19.169 -13.708 -22.455 1.00 . A A . 276 GLN HG3  1 1 
       14 23802 1 1  27 GLN N    N  16.112 -15.462 -24.209 1.00 . A A . 276 GLN N    1 1 
       14 23803 1 1  27 GLN NE2  N  20.104 -12.638 -25.415 1.00 . A A . 276 GLN NE2  1 1 
       14 23804 1 1  27 GLN O    O  15.450 -13.777 -22.118 1.00 . A A . 276 GLN O    1 1 
       14 23805 1 1  27 GLN OE1  O  21.376 -13.038 -23.600 1.00 . A A . 276 GLN OE1  1 1 
       14 23806 1 1  28 LEU C    C  17.964 -12.787 -19.284 1.00 . A A . 277 LEU C    1 1 
       14 23807 1 1  28 LEU CA   C  16.946 -13.817 -19.775 1.00 . A A . 277 LEU CA   1 1 
       14 23808 1 1  28 LEU CB   C  16.705 -14.962 -18.789 1.00 . A A . 277 LEU CB   1 1 
       14 23809 1 1  28 LEU CD1  C  15.541 -15.305 -16.579 1.00 . A A . 277 LEU CD1  1 1 
       14 23810 1 1  28 LEU CD2  C  18.029 -14.816 -16.648 1.00 . A A . 277 LEU CD2  1 1 
       14 23811 1 1  28 LEU CG   C  16.670 -14.576 -17.309 1.00 . A A . 277 LEU CG   1 1 
       14 23812 1 1  28 LEU H    H  18.287 -14.738 -21.077 1.00 . A A . 277 LEU H    1 1 
       14 23813 1 1  28 LEU HA   H  15.990 -13.315 -19.925 1.00 . A A . 277 LEU HA   1 1 
       14 23814 1 1  28 LEU HB2  H  15.759 -15.440 -19.042 1.00 . A A . 277 LEU HB2  1 1 
       14 23815 1 1  28 LEU HB3  H  17.487 -15.708 -18.931 1.00 . A A . 277 LEU HB3  1 1 
       14 23816 1 1  28 LEU HD11 H  14.596 -15.111 -17.086 1.00 . A A . 277 LEU HD11 1 1 
       14 23817 1 1  28 LEU HD12 H  15.740 -16.377 -16.579 1.00 . A A . 277 LEU HD12 1 1 
       14 23818 1 1  28 LEU HD13 H  15.482 -14.947 -15.551 1.00 . A A . 277 LEU HD13 1 1 
       14 23819 1 1  28 LEU HD21 H  18.800 -14.276 -17.196 1.00 . A A . 277 LEU HD21 1 1 
       14 23820 1 1  28 LEU HD22 H  17.999 -14.461 -15.617 1.00 . A A . 277 LEU HD22 1 1 
       14 23821 1 1  28 LEU HD23 H  18.255 -15.882 -16.658 1.00 . A A . 277 LEU HD23 1 1 
       14 23822 1 1  28 LEU HG   H  16.462 -13.509 -17.239 1.00 . A A . 277 LEU HG   1 1 
       14 23823 1 1  28 LEU N    N  17.371 -14.337 -21.064 1.00 . A A . 277 LEU N    1 1 
       14 23824 1 1  28 LEU O    O  19.137 -12.844 -19.652 1.00 . A A . 277 LEU O    1 1 
       14 23825 1 1  29 PHE C    C  17.983 -10.539 -16.456 1.00 . A A . 278 PHE C    1 1 
       14 23826 1 1  29 PHE CA   C  18.333 -10.826 -17.917 1.00 . A A . 278 PHE CA   1 1 
       14 23827 1 1  29 PHE CB   C  18.084  -9.565 -18.746 1.00 . A A . 278 PHE CB   1 1 
       14 23828 1 1  29 PHE CD1  C  19.887  -8.500 -17.372 1.00 . A A . 278 PHE CD1  1 1 
       14 23829 1 1  29 PHE CD2  C  18.623  -7.120 -18.803 1.00 . A A . 278 PHE CD2  1 1 
       14 23830 1 1  29 PHE CE1  C  20.639  -7.373 -16.948 1.00 . A A . 278 PHE CE1  1 1 
       14 23831 1 1  29 PHE CE2  C  19.375  -5.992 -18.379 1.00 . A A . 278 PHE CE2  1 1 
       14 23832 1 1  29 PHE CG   C  18.895  -8.350 -18.290 1.00 . A A . 278 PHE CG   1 1 
       14 23833 1 1  29 PHE CZ   C  20.367  -6.143 -17.461 1.00 . A A . 278 PHE CZ   1 1 
       14 23834 1 1  29 PHE H    H  16.524 -11.829 -18.168 1.00 . A A . 278 PHE H    1 1 
       14 23835 1 1  29 PHE HA   H  19.361 -11.185 -17.978 1.00 . A A . 278 PHE HA   1 1 
       14 23836 1 1  29 PHE HB2  H  18.321  -9.776 -19.789 1.00 . A A . 278 PHE HB2  1 1 
       14 23837 1 1  29 PHE HB3  H  17.023  -9.318 -18.704 1.00 . A A . 278 PHE HB3  1 1 
       14 23838 1 1  29 PHE HD1  H  20.104  -9.486 -16.961 1.00 . A A . 278 PHE HD1  1 1 
       14 23839 1 1  29 PHE HD2  H  17.828  -7.000 -19.538 1.00 . A A . 278 PHE HD2  1 1 
       14 23840 1 1  29 PHE HE1  H  21.434  -7.493 -16.212 1.00 . A A . 278 PHE HE1  1 1 
       14 23841 1 1  29 PHE HE2  H  19.158  -5.007 -18.790 1.00 . A A . 278 PHE HE2  1 1 
       14 23842 1 1  29 PHE HZ   H  20.945  -5.277 -17.135 1.00 . A A . 278 PHE HZ   1 1 
       14 23843 1 1  29 PHE N    N  17.480 -11.868 -18.462 1.00 . A A . 278 PHE N    1 1 
       14 23844 1 1  29 PHE O    O  17.168  -9.662 -16.170 1.00 . A A . 278 PHE O    1 1 
       14 23845 1 1  30 ASN C    C  18.569  -9.661 -13.766 1.00 . A A . 279 ASN C    1 1 
       14 23846 1 1  30 ASN CA   C  18.380 -11.131 -14.145 1.00 . A A . 279 ASN CA   1 1 
       14 23847 1 1  30 ASN CB   C  19.370 -11.962 -13.325 1.00 . A A . 279 ASN CB   1 1 
       14 23848 1 1  30 ASN CG   C  19.246 -11.646 -11.833 1.00 . A A . 279 ASN CG   1 1 
       14 23849 1 1  30 ASN H    H  19.276 -12.004 -15.810 1.00 . A A . 279 ASN H    1 1 
       14 23850 1 1  30 ASN HA   H  17.359 -11.476 -13.981 1.00 . A A . 279 ASN HA   1 1 
       14 23851 1 1  30 ASN HB2  H  19.186 -13.023 -13.493 1.00 . A A . 279 ASN HB2  1 1 
       14 23852 1 1  30 ASN HB3  H  20.387 -11.758 -13.660 1.00 . A A . 279 ASN HB3  1 1 
       14 23853 1 1  30 ASN HD21 H  19.234 -13.637 -11.462 1.00 . A A . 279 ASN HD21 1 1 
       14 23854 1 1  30 ASN HD22 H  19.112 -12.621 -10.064 1.00 . A A . 279 ASN HD22 1 1 
       14 23855 1 1  30 ASN N    N  18.615 -11.294 -15.569 1.00 . A A . 279 ASN N    1 1 
       14 23856 1 1  30 ASN ND2  N  19.193 -12.724 -11.055 1.00 . A A . 279 ASN ND2  1 1 
       14 23857 1 1  30 ASN O    O  19.680  -9.235 -13.453 1.00 . A A . 279 ASN O    1 1 
       14 23858 1 1  30 ASN OD1  O  19.202 -10.501 -11.415 1.00 . A A . 279 ASN OD1  1 1 
       14 23859 1 1  31 ASN C    C  17.193  -7.339 -11.981 1.00 . A A . 280 ASN C    1 1 
       14 23860 1 1  31 ASN CA   C  17.498  -7.512 -13.471 1.00 . A A . 280 ASN CA   1 1 
       14 23861 1 1  31 ASN CB   C  16.444  -6.736 -14.262 1.00 . A A . 280 ASN CB   1 1 
       14 23862 1 1  31 ASN CG   C  16.020  -5.470 -13.515 1.00 . A A . 280 ASN CG   1 1 
       14 23863 1 1  31 ASN H    H  16.568  -9.280 -14.061 1.00 . A A . 280 ASN H    1 1 
       14 23864 1 1  31 ASN HA   H  18.502  -7.178 -13.732 1.00 . A A . 280 ASN HA   1 1 
       14 23865 1 1  31 ASN HB2  H  16.843  -6.468 -15.241 1.00 . A A . 280 ASN HB2  1 1 
       14 23866 1 1  31 ASN HB3  H  15.574  -7.369 -14.435 1.00 . A A . 280 ASN HB3  1 1 
       14 23867 1 1  31 ASN HD21 H  14.097  -6.088 -13.656 1.00 . A A . 280 ASN HD21 1 1 
       14 23868 1 1  31 ASN HD22 H  14.332  -4.577 -12.842 1.00 . A A . 280 ASN HD22 1 1 
       14 23869 1 1  31 ASN N    N  17.468  -8.926 -13.806 1.00 . A A . 280 ASN N    1 1 
       14 23870 1 1  31 ASN ND2  N  14.708  -5.370 -13.322 1.00 . A A . 280 ASN ND2  1 1 
       14 23871 1 1  31 ASN O    O  17.327  -6.243 -11.440 1.00 . A A . 280 ASN O    1 1 
       14 23872 1 1  31 ASN OD1  O  16.830  -4.639 -13.139 1.00 . A A . 280 ASN OD1  1 1 
       14 23873 1 1  32 THR C    C  17.617  -7.820  -9.140 1.00 . A A . 281 THR C    1 1 
       14 23874 1 1  32 THR CA   C  16.463  -8.422  -9.945 1.00 . A A . 281 THR CA   1 1 
       14 23875 1 1  32 THR CB   C  16.109  -9.849  -9.525 1.00 . A A . 281 THR CB   1 1 
       14 23876 1 1  32 THR CG2  C  14.771 -10.315 -10.104 1.00 . A A . 281 THR CG2  1 1 
       14 23877 1 1  32 THR H    H  16.682  -9.326 -11.809 1.00 . A A . 281 THR H    1 1 
       14 23878 1 1  32 THR HA   H  15.599  -7.774  -9.799 1.00 . A A . 281 THR HA   1 1 
       14 23879 1 1  32 THR HB   H  16.119  -9.949  -8.440 1.00 . A A . 281 THR HB   1 1 
       14 23880 1 1  32 THR HG1  H  17.029 -11.596  -9.850 1.00 . A A . 281 THR HG1  1 1 
       14 23881 1 1  32 THR HG21 H  14.209 -10.847  -9.337 1.00 . A A . 281 THR HG21 1 1 
       14 23882 1 1  32 THR HG22 H  14.200  -9.450 -10.440 1.00 . A A . 281 THR HG22 1 1 
       14 23883 1 1  32 THR HG23 H  14.953 -10.980 -10.948 1.00 . A A . 281 THR HG23 1 1 
       14 23884 1 1  32 THR N    N  16.788  -8.438 -11.361 1.00 . A A . 281 THR N    1 1 
       14 23885 1 1  32 THR O    O  18.673  -7.516  -9.693 1.00 . A A . 281 THR O    1 1 
       14 23886 1 1  32 THR OG1  O  17.075 -10.657 -10.190 1.00 . A A . 281 THR OG1  1 1 
       14 23887 1 1  33 ASN C    C  18.731  -8.132  -5.880 1.00 . A A . 282 ASN C    1 1 
       14 23888 1 1  33 ASN CA   C  18.382  -7.106  -6.959 1.00 . A A . 282 ASN CA   1 1 
       14 23889 1 1  33 ASN CB   C  17.863  -5.846  -6.264 1.00 . A A . 282 ASN CB   1 1 
       14 23890 1 1  33 ASN CG   C  17.996  -4.624  -7.174 1.00 . A A . 282 ASN CG   1 1 
       14 23891 1 1  33 ASN H    H  16.515  -7.916  -7.404 1.00 . A A . 282 ASN H    1 1 
       14 23892 1 1  33 ASN HA   H  19.231  -6.871  -7.601 1.00 . A A . 282 ASN HA   1 1 
       14 23893 1 1  33 ASN HB2  H  16.819  -5.985  -5.985 1.00 . A A . 282 ASN HB2  1 1 
       14 23894 1 1  33 ASN HB3  H  18.420  -5.680  -5.342 1.00 . A A . 282 ASN HB3  1 1 
       14 23895 1 1  33 ASN HD21 H  16.967  -5.631  -8.598 1.00 . A A . 282 ASN HD21 1 1 
       14 23896 1 1  33 ASN HD22 H  17.461  -4.029  -9.034 1.00 . A A . 282 ASN HD22 1 1 
       14 23897 1 1  33 ASN N    N  17.376  -7.666  -7.846 1.00 . A A . 282 ASN N    1 1 
       14 23898 1 1  33 ASN ND2  N  17.427  -4.773  -8.367 1.00 . A A . 282 ASN ND2  1 1 
       14 23899 1 1  33 ASN O    O  19.019  -7.767  -4.741 1.00 . A A . 282 ASN O    1 1 
       14 23900 1 1  33 ASN OD1  O  18.575  -3.611  -6.817 1.00 . A A . 282 ASN OD1  1 1 
       14 23901 1 1  34 SER C    C  19.869 -11.529  -6.055 1.00 . A A . 283 SER C    1 1 
       14 23902 1 1  34 SER CA   C  19.005 -10.478  -5.356 1.00 . A A . 283 SER CA   1 1 
       14 23903 1 1  34 SER CB   C  17.727 -11.119  -4.810 1.00 . A A . 283 SER CB   1 1 
       14 23904 1 1  34 SER H    H  18.461  -9.685  -7.204 1.00 . A A . 283 SER H    1 1 
       14 23905 1 1  34 SER HA   H  19.555 -10.012  -4.538 1.00 . A A . 283 SER HA   1 1 
       14 23906 1 1  34 SER HB2  H  17.245 -10.431  -4.114 1.00 . A A . 283 SER HB2  1 1 
       14 23907 1 1  34 SER HB3  H  17.027 -11.286  -5.628 1.00 . A A . 283 SER HB3  1 1 
       14 23908 1 1  34 SER HG   H  18.528 -12.192  -3.323 1.00 . A A . 283 SER HG   1 1 
       14 23909 1 1  34 SER N    N  18.695  -9.396  -6.275 1.00 . A A . 283 SER N    1 1 
       14 23910 1 1  34 SER O    O  21.084 -11.563  -5.869 1.00 . A A . 283 SER O    1 1 
       14 23911 1 1  34 SER OG   O  17.990 -12.354  -4.149 1.00 . A A . 283 SER OG   1 1 
       14 23912 1 1  35 VAL C    C  18.875 -14.405  -8.125 1.00 . A A . 284 VAL C    1 1 
       14 23913 1 1  35 VAL CA   C  19.899 -13.411  -7.575 1.00 . A A . 284 VAL CA   1 1 
       14 23914 1 1  35 VAL CB   C  20.947 -14.069  -6.675 1.00 . A A . 284 VAL CB   1 1 
       14 23915 1 1  35 VAL CG1  C  20.783 -15.590  -6.664 1.00 . A A . 284 VAL CG1  1 1 
       14 23916 1 1  35 VAL CG2  C  22.362 -13.673  -7.101 1.00 . A A . 284 VAL CG2  1 1 
       14 23917 1 1  35 VAL H    H  18.218 -12.327  -6.992 1.00 . A A . 284 VAL H    1 1 
       14 23918 1 1  35 VAL HA   H  20.418 -12.943  -8.411 1.00 . A A . 284 VAL HA   1 1 
       14 23919 1 1  35 VAL HB   H  20.791 -13.707  -5.658 1.00 . A A . 284 VAL HB   1 1 
       14 23920 1 1  35 VAL HG11 H  21.522 -16.030  -5.994 1.00 . A A . 284 VAL HG11 1 1 
       14 23921 1 1  35 VAL HG12 H  19.782 -15.845  -6.318 1.00 . A A . 284 VAL HG12 1 1 
       14 23922 1 1  35 VAL HG13 H  20.930 -15.978  -7.671 1.00 . A A . 284 VAL HG13 1 1 
       14 23923 1 1  35 VAL HG21 H  23.022 -14.536  -7.018 1.00 . A A . 284 VAL HG21 1 1 
       14 23924 1 1  35 VAL HG22 H  22.347 -13.326  -8.134 1.00 . A A . 284 VAL HG22 1 1 
       14 23925 1 1  35 VAL HG23 H  22.726 -12.874  -6.455 1.00 . A A . 284 VAL HG23 1 1 
       14 23926 1 1  35 VAL N    N  19.207 -12.361  -6.846 1.00 . A A . 284 VAL N    1 1 
       14 23927 1 1  35 VAL O    O  17.737 -14.450  -7.660 1.00 . A A . 284 VAL O    1 1 
       14 23928 1 1  36 LEU C    C  18.827 -17.559  -9.211 1.00 . A A . 285 LEU C    1 1 
       14 23929 1 1  36 LEU CA   C  18.451 -16.168  -9.725 1.00 . A A . 285 LEU CA   1 1 
       14 23930 1 1  36 LEU CB   C  18.496 -16.042 -11.249 1.00 . A A . 285 LEU CB   1 1 
       14 23931 1 1  36 LEU CD1  C  16.307 -16.100 -12.499 1.00 . A A . 285 LEU CD1  1 1 
       14 23932 1 1  36 LEU CD2  C  16.802 -14.211 -10.880 1.00 . A A . 285 LEU CD2  1 1 
       14 23933 1 1  36 LEU CG   C  17.386 -15.205 -11.886 1.00 . A A . 285 LEU CG   1 1 
       14 23934 1 1  36 LEU H    H  20.243 -15.135  -9.479 1.00 . A A . 285 LEU H    1 1 
       14 23935 1 1  36 LEU HA   H  17.429 -15.950  -9.414 1.00 . A A . 285 LEU HA   1 1 
       14 23936 1 1  36 LEU HB2  H  19.457 -15.610 -11.530 1.00 . A A . 285 LEU HB2  1 1 
       14 23937 1 1  36 LEU HB3  H  18.460 -17.044 -11.677 1.00 . A A . 285 LEU HB3  1 1 
       14 23938 1 1  36 LEU HD11 H  15.331 -15.811 -12.110 1.00 . A A . 285 LEU HD11 1 1 
       14 23939 1 1  36 LEU HD12 H  16.314 -15.986 -13.584 1.00 . A A . 285 LEU HD12 1 1 
       14 23940 1 1  36 LEU HD13 H  16.508 -17.140 -12.242 1.00 . A A . 285 LEU HD13 1 1 
       14 23941 1 1  36 LEU HD21 H  15.913 -14.641 -10.419 1.00 . A A . 285 LEU HD21 1 1 
       14 23942 1 1  36 LEU HD22 H  17.543 -13.997 -10.109 1.00 . A A . 285 LEU HD22 1 1 
       14 23943 1 1  36 LEU HD23 H  16.535 -13.288 -11.394 1.00 . A A . 285 LEU HD23 1 1 
       14 23944 1 1  36 LEU HG   H  17.821 -14.622 -12.698 1.00 . A A . 285 LEU HG   1 1 
       14 23945 1 1  36 LEU N    N  19.315 -15.177  -9.106 1.00 . A A . 285 LEU N    1 1 
       14 23946 1 1  36 LEU O    O  19.972 -17.794  -8.827 1.00 . A A . 285 LEU O    1 1 
       14 23947 1 1  37 ALA C    C  18.170 -20.737  -9.968 1.00 . A A . 286 ALA C    1 1 
       14 23948 1 1  37 ALA CA   C  18.056 -19.807  -8.759 1.00 . A A . 286 ALA CA   1 1 
       14 23949 1 1  37 ALA CB   C  16.920 -20.211  -7.817 1.00 . A A . 286 ALA CB   1 1 
       14 23950 1 1  37 ALA H    H  16.914 -18.246  -9.533 1.00 . A A . 286 ALA H    1 1 
       14 23951 1 1  37 ALA HA   H  18.995 -19.826  -8.206 1.00 . A A . 286 ALA HA   1 1 
       14 23952 1 1  37 ALA HB1  H  15.967 -20.121  -8.338 1.00 . A A . 286 ALA HB1  1 1 
       14 23953 1 1  37 ALA HB2  H  17.064 -21.243  -7.498 1.00 . A A . 286 ALA HB2  1 1 
       14 23954 1 1  37 ALA HB3  H  16.921 -19.557  -6.945 1.00 . A A . 286 ALA HB3  1 1 
       14 23955 1 1  37 ALA N    N  17.842 -18.445  -9.220 1.00 . A A . 286 ALA N    1 1 
       14 23956 1 1  37 ALA O    O  17.732 -20.393 -11.065 1.00 . A A . 286 ALA O    1 1 
       14 23957 1 1  38 GLY C    C  17.949 -24.036 -10.629 1.00 . A A . 287 GLY C    1 1 
       14 23958 1 1  38 GLY CA   C  18.940 -22.880 -10.783 1.00 . A A . 287 GLY CA   1 1 
       14 23959 1 1  38 GLY H    H  19.117 -22.170  -8.833 1.00 . A A . 287 GLY H    1 1 
       14 23960 1 1  38 GLY HA2  H  18.802 -22.405 -11.754 1.00 . A A . 287 GLY HA2  1 1 
       14 23961 1 1  38 GLY HA3  H  19.960 -23.265 -10.759 1.00 . A A . 287 GLY HA3  1 1 
       14 23962 1 1  38 GLY N    N  18.762 -21.898  -9.727 1.00 . A A . 287 GLY N    1 1 
       14 23963 1 1  38 GLY O    O  17.035 -23.969  -9.809 1.00 . A A . 287 GLY O    1 1 
       14 23964 1 1  39 ASN C    C  15.854 -25.805 -11.625 1.00 . A A . 288 ASN C    1 1 
       14 23965 1 1  39 ASN CA   C  17.303 -26.238 -11.392 1.00 . A A . 288 ASN CA   1 1 
       14 23966 1 1  39 ASN CB   C  17.375 -26.933 -10.031 1.00 . A A . 288 ASN CB   1 1 
       14 23967 1 1  39 ASN CG   C  18.420 -28.050 -10.040 1.00 . A A . 288 ASN CG   1 1 
       14 23968 1 1  39 ASN H    H  18.912 -25.116 -12.093 1.00 . A A . 288 ASN H    1 1 
       14 23969 1 1  39 ASN HA   H  17.674 -26.894 -12.179 1.00 . A A . 288 ASN HA   1 1 
       14 23970 1 1  39 ASN HB2  H  17.623 -26.204  -9.259 1.00 . A A . 288 ASN HB2  1 1 
       14 23971 1 1  39 ASN HB3  H  16.399 -27.346  -9.777 1.00 . A A . 288 ASN HB3  1 1 
       14 23972 1 1  39 ASN HD21 H  19.301 -27.174  -8.441 1.00 . A A . 288 ASN HD21 1 1 
       14 23973 1 1  39 ASN HD22 H  20.065 -28.622  -9.007 1.00 . A A . 288 ASN HD22 1 1 
       14 23974 1 1  39 ASN N    N  18.165 -25.069 -11.429 1.00 . A A . 288 ASN N    1 1 
       14 23975 1 1  39 ASN ND2  N  19.338 -27.939  -9.083 1.00 . A A . 288 ASN ND2  1 1 
       14 23976 1 1  39 ASN O    O  14.923 -26.481 -11.191 1.00 . A A . 288 ASN O    1 1 
       14 23977 1 1  39 ASN OD1  O  18.396 -28.952 -10.860 1.00 . A A . 288 ASN OD1  1 1 
       14 23978 1 1  40 CYS C    C  13.990 -24.613 -14.010 1.00 . A A . 289 CYS C    1 1 
       14 23979 1 1  40 CYS CA   C  14.390 -24.150 -12.608 1.00 . A A . 289 CYS CA   1 1 
       14 23980 1 1  40 CYS CB   C  14.351 -22.626 -12.477 1.00 . A A . 289 CYS CB   1 1 
       14 23981 1 1  40 CYS H    H  16.472 -24.137 -12.662 1.00 . A A . 289 CYS H    1 1 
       14 23982 1 1  40 CYS HA   H  13.712 -24.558 -11.858 1.00 . A A . 289 CYS HA   1 1 
       14 23983 1 1  40 CYS HB2  H  14.708 -22.165 -13.398 1.00 . A A . 289 CYS HB2  1 1 
       14 23984 1 1  40 CYS HB3  H  13.324 -22.291 -12.331 1.00 . A A . 289 CYS HB3  1 1 
       14 23985 1 1  40 CYS HG   H  14.931 -22.998 -10.208 1.00 . A A . 289 CYS HG   1 1 
       14 23986 1 1  40 CYS N    N  15.709 -24.681 -12.312 1.00 . A A . 289 CYS N    1 1 
       14 23987 1 1  40 CYS O    O  14.783 -25.239 -14.711 1.00 . A A . 289 CYS O    1 1 
       14 23988 1 1  40 CYS SG   S  15.389 -22.092 -11.068 1.00 . A A . 289 CYS SG   1 1 
       14 23989 1 1  41 LYS C    C  11.506 -23.470 -16.297 1.00 . A A . 290 LYS C    1 1 
       14 23990 1 1  41 LYS CA   C  12.244 -24.661 -15.684 1.00 . A A . 290 LYS CA   1 1 
       14 23991 1 1  41 LYS CB   C  11.391 -25.927 -15.581 1.00 . A A . 290 LYS CB   1 1 
       14 23992 1 1  41 LYS CD   C   9.054 -26.686 -15.015 1.00 . A A . 290 LYS CD   1 1 
       14 23993 1 1  41 LYS CE   C   9.682 -28.065 -15.225 1.00 . A A . 290 LYS CE   1 1 
       14 23994 1 1  41 LYS CG   C   9.901 -25.592 -15.668 1.00 . A A . 290 LYS CG   1 1 
       14 23995 1 1  41 LYS H    H  12.120 -23.777 -13.802 1.00 . A A . 290 LYS H    1 1 
       14 23996 1 1  41 LYS HA   H  13.100 -24.900 -16.316 1.00 . A A . 290 LYS HA   1 1 
       14 23997 1 1  41 LYS HB2  H  11.660 -26.618 -16.380 1.00 . A A . 290 LYS HB2  1 1 
       14 23998 1 1  41 LYS HB3  H  11.599 -26.434 -14.639 1.00 . A A . 290 LYS HB3  1 1 
       14 23999 1 1  41 LYS HD2  H   8.955 -26.486 -13.948 1.00 . A A . 290 LYS HD2  1 1 
       14 24000 1 1  41 LYS HD3  H   8.048 -26.673 -15.436 1.00 . A A . 290 LYS HD3  1 1 
       14 24001 1 1  41 LYS HE2  H  10.213 -28.088 -16.177 1.00 . A A . 290 LYS HE2  1 1 
       14 24002 1 1  41 LYS HE3  H  10.418 -28.258 -14.444 1.00 . A A . 290 LYS HE3  1 1 
       14 24003 1 1  41 LYS HG2  H   9.709 -24.637 -15.178 1.00 . A A . 290 LYS HG2  1 1 
       14 24004 1 1  41 LYS HG3  H   9.611 -25.477 -16.713 1.00 . A A . 290 LYS HG3  1 1 
       14 24005 1 1  41 LYS HZ1  H   8.284 -29.315 -16.134 1.00 . A A . 290 LYS HZ1  1 1 
       14 24006 1 1  41 LYS HZ3  H   7.846 -28.854 -14.635 1.00 . A A . 290 LYS HZ3  1 1 
       14 24007 1 1  41 LYS N    N  12.759 -24.287 -14.378 1.00 . A A . 290 LYS N    1 1 
       14 24008 1 1  41 LYS NZ   N   8.642 -29.117 -15.206 1.00 . A A . 290 LYS NZ   1 1 
       14 24009 1 1  41 LYS O    O  11.144 -22.529 -15.592 1.00 . A A . 290 LYS O    1 1 
       14 24010 1 1  42 LEU C    C   9.258 -23.004 -18.804 1.00 . A A . 291 LEU C    1 1 
       14 24011 1 1  42 LEU CA   C  10.614 -22.488 -18.320 1.00 . A A . 291 LEU CA   1 1 
       14 24012 1 1  42 LEU CB   C  11.498 -21.936 -19.440 1.00 . A A . 291 LEU CB   1 1 
       14 24013 1 1  42 LEU CD1  C  11.600 -19.455 -19.878 1.00 . A A . 291 LEU CD1  1 1 
       14 24014 1 1  42 LEU CD2  C  10.979 -21.056 -21.746 1.00 . A A . 291 LEU CD2  1 1 
       14 24015 1 1  42 LEU CG   C  10.913 -20.773 -20.244 1.00 . A A . 291 LEU CG   1 1 
       14 24016 1 1  42 LEU H    H  11.601 -24.317 -18.171 1.00 . A A . 291 LEU H    1 1 
       14 24017 1 1  42 LEU HA   H  10.443 -21.676 -17.614 1.00 . A A . 291 LEU HA   1 1 
       14 24018 1 1  42 LEU HB2  H  12.443 -21.613 -19.005 1.00 . A A . 291 LEU HB2  1 1 
       14 24019 1 1  42 LEU HB3  H  11.726 -22.749 -20.130 1.00 . A A . 291 LEU HB3  1 1 
       14 24020 1 1  42 LEU HD11 H  10.846 -18.714 -19.613 1.00 . A A . 291 LEU HD11 1 1 
       14 24021 1 1  42 LEU HD12 H  12.266 -19.615 -19.031 1.00 . A A . 291 LEU HD12 1 1 
       14 24022 1 1  42 LEU HD13 H  12.176 -19.097 -20.731 1.00 . A A . 291 LEU HD13 1 1 
       14 24023 1 1  42 LEU HD21 H  11.935 -21.521 -21.987 1.00 . A A . 291 LEU HD21 1 1 
       14 24024 1 1  42 LEU HD22 H  10.167 -21.728 -22.025 1.00 . A A . 291 LEU HD22 1 1 
       14 24025 1 1  42 LEU HD23 H  10.881 -20.120 -22.297 1.00 . A A . 291 LEU HD23 1 1 
       14 24026 1 1  42 LEU HG   H   9.861 -20.671 -19.981 1.00 . A A . 291 LEU HG   1 1 
       14 24027 1 1  42 LEU N    N  11.303 -23.549 -17.604 1.00 . A A . 291 LEU N    1 1 
       14 24028 1 1  42 LEU O    O   9.141 -24.155 -19.224 1.00 . A A . 291 LEU O    1 1 
       14 24029 1 1  43 LYS C    C   6.483 -21.536 -20.277 1.00 . A A . 292 LYS C    1 1 
       14 24030 1 1  43 LYS CA   C   6.923 -22.481 -19.156 1.00 . A A . 292 LYS CA   1 1 
       14 24031 1 1  43 LYS CB   C   5.969 -22.500 -17.959 1.00 . A A . 292 LYS CB   1 1 
       14 24032 1 1  43 LYS CD   C   7.118 -24.406 -16.772 1.00 . A A . 292 LYS CD   1 1 
       14 24033 1 1  43 LYS CE   C   6.002 -25.261 -17.375 1.00 . A A . 292 LYS CE   1 1 
       14 24034 1 1  43 LYS CG   C   6.697 -22.937 -16.686 1.00 . A A . 292 LYS CG   1 1 
       14 24035 1 1  43 LYS H    H   8.370 -21.194 -18.388 1.00 . A A . 292 LYS H    1 1 
       14 24036 1 1  43 LYS HA   H   6.961 -23.495 -19.554 1.00 . A A . 292 LYS HA   1 1 
       14 24037 1 1  43 LYS HB2  H   5.540 -21.509 -17.815 1.00 . A A . 292 LYS HB2  1 1 
       14 24038 1 1  43 LYS HB3  H   5.141 -23.179 -18.161 1.00 . A A . 292 LYS HB3  1 1 
       14 24039 1 1  43 LYS HD2  H   8.018 -24.495 -17.379 1.00 . A A . 292 LYS HD2  1 1 
       14 24040 1 1  43 LYS HD3  H   7.367 -24.775 -15.777 1.00 . A A . 292 LYS HD3  1 1 
       14 24041 1 1  43 LYS HE2  H   5.039 -24.953 -16.969 1.00 . A A . 292 LYS HE2  1 1 
       14 24042 1 1  43 LYS HE3  H   5.958 -25.105 -18.453 1.00 . A A . 292 LYS HE3  1 1 
       14 24043 1 1  43 LYS HG2  H   7.576 -22.312 -16.532 1.00 . A A . 292 LYS HG2  1 1 
       14 24044 1 1  43 LYS HG3  H   6.047 -22.791 -15.823 1.00 . A A . 292 LYS HG3  1 1 
       14 24045 1 1  43 LYS HZ1  H   7.209 -26.950 -17.189 1.00 . A A . 292 LYS HZ1  1 1 
       14 24046 1 1  43 LYS HZ3  H   5.703 -27.297 -17.704 1.00 . A A . 292 LYS HZ3  1 1 
       14 24047 1 1  43 LYS N    N   8.266 -22.128 -18.730 1.00 . A A . 292 LYS N    1 1 
       14 24048 1 1  43 LYS NZ   N   6.233 -26.694 -17.085 1.00 . A A . 292 LYS NZ   1 1 
       14 24049 1 1  43 LYS O    O   5.475 -20.843 -20.150 1.00 . A A . 292 LYS O    1 1 
       14 24050 1 1  44 PHE C    C   5.698 -21.163 -23.209 1.00 . A A . 293 PHE C    1 1 
       14 24051 1 1  44 PHE CA   C   6.965 -20.692 -22.492 1.00 . A A . 293 PHE CA   1 1 
       14 24052 1 1  44 PHE CB   C   8.152 -20.804 -23.451 1.00 . A A . 293 PHE CB   1 1 
       14 24053 1 1  44 PHE CD1  C   7.280 -20.720 -25.797 1.00 . A A . 293 PHE CD1  1 1 
       14 24054 1 1  44 PHE CD2  C   8.412 -18.828 -24.967 1.00 . A A . 293 PHE CD2  1 1 
       14 24055 1 1  44 PHE CE1  C   7.084 -20.058 -27.038 1.00 . A A . 293 PHE CE1  1 1 
       14 24056 1 1  44 PHE CE2  C   8.215 -18.166 -26.208 1.00 . A A . 293 PHE CE2  1 1 
       14 24057 1 1  44 PHE CG   C   7.940 -20.091 -24.788 1.00 . A A . 293 PHE CG   1 1 
       14 24058 1 1  44 PHE CZ   C   7.555 -18.795 -27.217 1.00 . A A . 293 PHE CZ   1 1 
       14 24059 1 1  44 PHE H    H   8.079 -22.107 -21.445 1.00 . A A . 293 PHE H    1 1 
       14 24060 1 1  44 PHE HA   H   6.812 -19.682 -22.113 1.00 . A A . 293 PHE HA   1 1 
       14 24061 1 1  44 PHE HB2  H   9.037 -20.391 -22.967 1.00 . A A . 293 PHE HB2  1 1 
       14 24062 1 1  44 PHE HB3  H   8.354 -21.858 -23.641 1.00 . A A . 293 PHE HB3  1 1 
       14 24063 1 1  44 PHE HD1  H   6.902 -21.732 -25.653 1.00 . A A . 293 PHE HD1  1 1 
       14 24064 1 1  44 PHE HD2  H   8.940 -18.324 -24.158 1.00 . A A . 293 PHE HD2  1 1 
       14 24065 1 1  44 PHE HE1  H   6.555 -20.563 -27.847 1.00 . A A . 293 PHE HE1  1 1 
       14 24066 1 1  44 PHE HE2  H   8.593 -17.154 -26.352 1.00 . A A . 293 PHE HE2  1 1 
       14 24067 1 1  44 PHE HZ   H   7.405 -18.287 -28.170 1.00 . A A . 293 PHE HZ   1 1 
       14 24068 1 1  44 PHE N    N   7.261 -21.540 -21.349 1.00 . A A . 293 PHE N    1 1 
       14 24069 1 1  44 PHE O    O   5.164 -22.227 -22.900 1.00 . A A . 293 PHE O    1 1 
       14 24070 1 1  45 THR C    C   3.908 -19.702 -26.097 1.00 . A A . 294 THR C    1 1 
       14 24071 1 1  45 THR CA   C   4.060 -20.666 -24.918 1.00 . A A . 294 THR CA   1 1 
       14 24072 1 1  45 THR CB   C   2.867 -20.648 -23.961 1.00 . A A . 294 THR CB   1 1 
       14 24073 1 1  45 THR CG2  C   1.856 -19.552 -24.306 1.00 . A A . 294 THR CG2  1 1 
       14 24074 1 1  45 THR H    H   5.695 -19.483 -24.399 1.00 . A A . 294 THR H    1 1 
       14 24075 1 1  45 THR HA   H   4.177 -21.666 -25.336 1.00 . A A . 294 THR HA   1 1 
       14 24076 1 1  45 THR HB   H   3.199 -20.559 -22.927 1.00 . A A . 294 THR HB   1 1 
       14 24077 1 1  45 THR HG1  H   2.105 -22.416 -23.417 1.00 . A A . 294 THR HG1  1 1 
       14 24078 1 1  45 THR HG21 H   2.381 -18.610 -24.464 1.00 . A A . 294 THR HG21 1 1 
       14 24079 1 1  45 THR HG22 H   1.319 -19.826 -25.214 1.00 . A A . 294 THR HG22 1 1 
       14 24080 1 1  45 THR HG23 H   1.148 -19.440 -23.484 1.00 . A A . 294 THR HG23 1 1 
       14 24081 1 1  45 THR N    N   5.254 -20.347 -24.154 1.00 . A A . 294 THR N    1 1 
       14 24082 1 1  45 THR O    O   3.964 -18.486 -25.920 1.00 . A A . 294 THR O    1 1 
       14 24083 1 1  45 THR OG1  O   2.175 -21.860 -24.245 1.00 . A A . 294 THR OG1  1 1 
       14 24084 1 1  46 ASP C    C   2.578 -18.347 -28.209 1.00 . A A . 295 ASP C    1 1 
       14 24085 1 1  46 ASP CA   C   3.559 -19.490 -28.481 1.00 . A A . 295 ASP CA   1 1 
       14 24086 1 1  46 ASP CB   C   2.994 -20.336 -29.623 1.00 . A A . 295 ASP CB   1 1 
       14 24087 1 1  46 ASP CG   C   3.797 -20.285 -30.924 1.00 . A A . 295 ASP CG   1 1 
       14 24088 1 1  46 ASP H    H   3.675 -21.272 -27.408 1.00 . A A . 295 ASP H    1 1 
       14 24089 1 1  46 ASP HA   H   4.559 -19.132 -28.724 1.00 . A A . 295 ASP HA   1 1 
       14 24090 1 1  46 ASP HB2  H   2.933 -21.373 -29.292 1.00 . A A . 295 ASP HB2  1 1 
       14 24091 1 1  46 ASP HB3  H   1.975 -20.007 -29.830 1.00 . A A . 295 ASP HB3  1 1 
       14 24092 1 1  46 ASP HD2  H   4.786 -19.105 -32.009 1.00 . A A . 295 ASP HD2  1 1 
       14 24093 1 1  46 ASP N    N   3.719 -20.282 -27.273 1.00 . A A . 295 ASP N    1 1 
       14 24094 1 1  46 ASP O    O   2.924 -17.177 -28.368 1.00 . A A . 295 ASP O    1 1 
       14 24095 1 1  46 ASP OD1  O   3.684 -21.175 -31.780 1.00 . A A . 295 ASP OD1  1 1 
       14 24096 1 1  46 ASP OD2  O   4.576 -19.264 -31.044 1.00 . A A . 295 ASP OD2  1 1 
       14 24097 1 1  47 ALA C    C  -0.133 -17.933 -26.067 1.00 . A A . 296 ALA C    1 1 
       14 24098 1 1  47 ALA CA   C   0.342 -17.747 -27.509 1.00 . A A . 296 ALA CA   1 1 
       14 24099 1 1  47 ALA CB   C  -0.797 -17.886 -28.521 1.00 . A A . 296 ALA CB   1 1 
       14 24100 1 1  47 ALA H    H   1.102 -19.679 -27.677 1.00 . A A . 296 ALA H    1 1 
       14 24101 1 1  47 ALA HA   H   0.785 -16.756 -27.613 1.00 . A A . 296 ALA HA   1 1 
       14 24102 1 1  47 ALA HB1  H  -1.136 -16.896 -28.825 1.00 . A A . 296 ALA HB1  1 1 
       14 24103 1 1  47 ALA HB2  H  -0.442 -18.433 -29.395 1.00 . A A . 296 ALA HB2  1 1 
       14 24104 1 1  47 ALA HB3  H  -1.624 -18.429 -28.064 1.00 . A A . 296 ALA HB3  1 1 
       14 24105 1 1  47 ALA N    N   1.375 -18.726 -27.804 1.00 . A A . 296 ALA N    1 1 
       14 24106 1 1  47 ALA O    O   0.225 -17.152 -25.186 1.00 . A A . 296 ALA O    1 1 
       14 24107 1 1  48 GLY C    C  -2.772 -20.051 -24.647 1.00 . A A . 297 GLY C    1 1 
       14 24108 1 1  48 GLY CA   C  -1.460 -19.269 -24.550 1.00 . A A . 297 GLY CA   1 1 
       14 24109 1 1  48 GLY H    H  -1.218 -19.601 -26.592 1.00 . A A . 297 GLY H    1 1 
       14 24110 1 1  48 GLY HA2  H  -0.729 -19.847 -23.984 1.00 . A A . 297 GLY HA2  1 1 
       14 24111 1 1  48 GLY HA3  H  -1.626 -18.341 -24.002 1.00 . A A . 297 GLY HA3  1 1 
       14 24112 1 1  48 GLY N    N  -0.932 -18.971 -25.870 1.00 . A A . 297 GLY N    1 1 
       14 24113 1 1  48 GLY O    O  -3.014 -20.965 -23.860 1.00 . A A . 297 GLY O    1 1 
       14 24114 1 1  49 ASP C    C  -4.631 -21.701 -26.441 1.00 . A A . 298 ASP C    1 1 
       14 24115 1 1  49 ASP CA   C  -4.864 -20.317 -25.831 1.00 . A A . 298 ASP CA   1 1 
       14 24116 1 1  49 ASP CB   C  -5.739 -19.516 -26.796 1.00 . A A . 298 ASP CB   1 1 
       14 24117 1 1  49 ASP CG   C  -7.235 -19.828 -26.724 1.00 . A A . 298 ASP CG   1 1 
       14 24118 1 1  49 ASP H    H  -3.379 -18.920 -26.256 1.00 . A A . 298 ASP H    1 1 
       14 24119 1 1  49 ASP HA   H  -5.325 -20.369 -24.845 1.00 . A A . 298 ASP HA   1 1 
       14 24120 1 1  49 ASP HB2  H  -5.595 -18.454 -26.597 1.00 . A A . 298 ASP HB2  1 1 
       14 24121 1 1  49 ASP HB3  H  -5.394 -19.699 -27.814 1.00 . A A . 298 ASP HB3  1 1 
       14 24122 1 1  49 ASP HD2  H  -8.152 -21.436 -26.378 1.00 . A A . 298 ASP HD2  1 1 
       14 24123 1 1  49 ASP N    N  -3.584 -19.664 -25.620 1.00 . A A . 298 ASP N    1 1 
       14 24124 1 1  49 ASP O    O  -5.158 -22.697 -25.949 1.00 . A A . 298 ASP O    1 1 
       14 24125 1 1  49 ASP OD1  O  -8.054 -19.193 -27.406 1.00 . A A . 298 ASP OD1  1 1 
       14 24126 1 1  49 ASP OD2  O  -7.555 -20.781 -25.915 1.00 . A A . 298 ASP OD2  1 1 
       14 24127 1 1  50 LYS C    C  -2.045 -22.989 -28.543 1.00 . A A . 299 LYS C    1 1 
       14 24128 1 1  50 LYS CA   C  -3.533 -22.963 -28.188 1.00 . A A . 299 LYS CA   1 1 
       14 24129 1 1  50 LYS CB   C  -4.456 -23.157 -29.392 1.00 . A A . 299 LYS CB   1 1 
       14 24130 1 1  50 LYS CD   C  -3.704 -21.070 -30.594 1.00 . A A . 299 LYS CD   1 1 
       14 24131 1 1  50 LYS CE   C  -3.426 -21.575 -32.011 1.00 . A A . 299 LYS CE   1 1 
       14 24132 1 1  50 LYS CG   C  -4.891 -21.809 -29.972 1.00 . A A . 299 LYS CG   1 1 
       14 24133 1 1  50 LYS H    H  -3.417 -20.903 -27.899 1.00 . A A . 299 LYS H    1 1 
       14 24134 1 1  50 LYS HA   H  -3.736 -23.777 -27.492 1.00 . A A . 299 LYS HA   1 1 
       14 24135 1 1  50 LYS HB2  H  -3.943 -23.738 -30.159 1.00 . A A . 299 LYS HB2  1 1 
       14 24136 1 1  50 LYS HB3  H  -5.334 -23.729 -29.094 1.00 . A A . 299 LYS HB3  1 1 
       14 24137 1 1  50 LYS HD2  H  -3.910 -20.000 -30.618 1.00 . A A . 299 LYS HD2  1 1 
       14 24138 1 1  50 LYS HD3  H  -2.819 -21.211 -29.973 1.00 . A A . 299 LYS HD3  1 1 
       14 24139 1 1  50 LYS HE2  H  -4.358 -21.629 -32.574 1.00 . A A . 299 LYS HE2  1 1 
       14 24140 1 1  50 LYS HE3  H  -2.779 -20.870 -32.533 1.00 . A A . 299 LYS HE3  1 1 
       14 24141 1 1  50 LYS HG2  H  -5.662 -21.966 -30.726 1.00 . A A . 299 LYS HG2  1 1 
       14 24142 1 1  50 LYS HG3  H  -5.334 -21.197 -29.186 1.00 . A A . 299 LYS HG3  1 1 
       14 24143 1 1  50 LYS HZ1  H  -1.977 -22.961 -32.579 1.00 . A A . 299 LYS HZ1  1 1 
       14 24144 1 1  50 LYS HZ3  H  -3.421 -23.644 -32.262 1.00 . A A . 299 LYS HZ3  1 1 
       14 24145 1 1  50 LYS N    N  -3.842 -21.718 -27.505 1.00 . A A . 299 LYS N    1 1 
       14 24146 1 1  50 LYS NZ   N  -2.786 -22.909 -31.970 1.00 . A A . 299 LYS NZ   1 1 
       14 24147 1 1  50 LYS O    O  -1.684 -23.071 -29.716 1.00 . A A . 299 LYS O    1 1 
       14 24148 1 1  51 PRO C    C   0.736 -24.337 -28.009 1.00 . A A . 300 PRO C    1 1 
       14 24149 1 1  51 PRO CA   C   0.242 -22.930 -27.669 1.00 . A A . 300 PRO CA   1 1 
       14 24150 1 1  51 PRO CB   C   0.814 -22.399 -26.364 1.00 . A A . 300 PRO CB   1 1 
       14 24151 1 1  51 PRO CD   C  -1.590 -22.817 -26.077 1.00 . A A . 300 PRO CD   1 1 
       14 24152 1 1  51 PRO CG   C  -0.293 -22.545 -25.333 1.00 . A A . 300 PRO CG   1 1 
       14 24153 1 1  51 PRO HA   H   0.496 -22.355 -28.446 1.00 . A A . 300 PRO HA   1 1 
       14 24154 1 1  51 PRO HB2  H   1.700 -22.961 -26.069 1.00 . A A . 300 PRO HB2  1 1 
       14 24155 1 1  51 PRO HB3  H   1.117 -21.357 -26.467 1.00 . A A . 300 PRO HB3  1 1 
       14 24156 1 1  51 PRO HD2  H  -2.059 -23.738 -25.732 1.00 . A A . 300 PRO HD2  1 1 
       14 24157 1 1  51 PRO HD3  H  -2.312 -22.015 -25.923 1.00 . A A . 300 PRO HD3  1 1 
       14 24158 1 1  51 PRO HG2  H  -0.069 -23.360 -24.645 1.00 . A A . 300 PRO HG2  1 1 
       14 24159 1 1  51 PRO HG3  H  -0.380 -21.638 -24.735 1.00 . A A . 300 PRO HG3  1 1 
       14 24160 1 1  51 PRO N    N  -1.199 -22.916 -27.481 1.00 . A A . 300 PRO N    1 1 
       14 24161 1 1  51 PRO O    O  -0.041 -25.182 -28.451 1.00 . A A . 300 PRO O    1 1 
       14 24162 1 1  52 THR C    C   3.352 -26.366 -26.826 1.00 . A A . 301 THR C    1 1 
       14 24163 1 1  52 THR CA   C   2.633 -25.836 -28.068 1.00 . A A . 301 THR CA   1 1 
       14 24164 1 1  52 THR CB   C   3.554 -25.674 -29.279 1.00 . A A . 301 THR CB   1 1 
       14 24165 1 1  52 THR CG2  C   4.128 -27.008 -29.761 1.00 . A A . 301 THR CG2  1 1 
       14 24166 1 1  52 THR H    H   2.651 -23.853 -27.430 1.00 . A A . 301 THR H    1 1 
       14 24167 1 1  52 THR HA   H   1.840 -26.545 -28.306 1.00 . A A . 301 THR HA   1 1 
       14 24168 1 1  52 THR HB   H   4.351 -24.961 -29.070 1.00 . A A . 301 THR HB   1 1 
       14 24169 1 1  52 THR HG1  H   2.066 -26.026 -30.571 1.00 . A A . 301 THR HG1  1 1 
       14 24170 1 1  52 THR HG21 H   4.913 -27.334 -29.079 1.00 . A A . 301 THR HG21 1 1 
       14 24171 1 1  52 THR HG22 H   3.335 -27.756 -29.787 1.00 . A A . 301 THR HG22 1 1 
       14 24172 1 1  52 THR HG23 H   4.544 -26.885 -30.761 1.00 . A A . 301 THR HG23 1 1 
       14 24173 1 1  52 THR N    N   2.026 -24.546 -27.790 1.00 . A A . 301 THR N    1 1 
       14 24174 1 1  52 THR O    O   3.455 -25.668 -25.819 1.00 . A A . 301 THR O    1 1 
       14 24175 1 1  52 THR OG1  O   2.678 -25.273 -30.330 1.00 . A A . 301 THR OG1  1 1 
       14 24176 1 1  53 THR C    C   6.043 -28.023 -25.980 1.00 . A A . 302 THR C    1 1 
       14 24177 1 1  53 THR CA   C   4.534 -28.229 -25.835 1.00 . A A . 302 THR CA   1 1 
       14 24178 1 1  53 THR CB   C   4.123 -29.702 -25.794 1.00 . A A . 302 THR CB   1 1 
       14 24179 1 1  53 THR CG2  C   5.137 -30.573 -25.048 1.00 . A A . 302 THR CG2  1 1 
       14 24180 1 1  53 THR H    H   3.740 -28.159 -27.760 1.00 . A A . 302 THR H    1 1 
       14 24181 1 1  53 THR HA   H   4.233 -27.741 -24.909 1.00 . A A . 302 THR HA   1 1 
       14 24182 1 1  53 THR HB   H   3.946 -30.086 -26.798 1.00 . A A . 302 THR HB   1 1 
       14 24183 1 1  53 THR HG1  H   2.554 -30.627 -24.964 1.00 . A A . 302 THR HG1  1 1 
       14 24184 1 1  53 THR HG21 H   5.754 -29.943 -24.407 1.00 . A A . 302 THR HG21 1 1 
       14 24185 1 1  53 THR HG22 H   4.609 -31.305 -24.438 1.00 . A A . 302 THR HG22 1 1 
       14 24186 1 1  53 THR HG23 H   5.772 -31.089 -25.768 1.00 . A A . 302 THR HG23 1 1 
       14 24187 1 1  53 THR N    N   3.829 -27.597 -26.937 1.00 . A A . 302 THR N    1 1 
       14 24188 1 1  53 THR O    O   6.775 -28.963 -26.290 1.00 . A A . 302 THR O    1 1 
       14 24189 1 1  53 THR OG1  O   2.971 -29.718 -24.956 1.00 . A A . 302 THR OG1  1 1 
       14 24190 1 1  54 GLN C    C   8.445 -26.137 -24.465 1.00 . A A . 303 GLN C    1 1 
       14 24191 1 1  54 GLN CA   C   7.874 -26.448 -25.850 1.00 . A A . 303 GLN CA   1 1 
       14 24192 1 1  54 GLN CB   C   8.086 -25.273 -26.806 1.00 . A A . 303 GLN CB   1 1 
       14 24193 1 1  54 GLN CD   C   6.087 -23.904 -26.106 1.00 . A A . 303 GLN CD   1 1 
       14 24194 1 1  54 GLN CG   C   7.615 -23.960 -26.176 1.00 . A A . 303 GLN CG   1 1 
       14 24195 1 1  54 GLN H    H   5.863 -26.031 -25.497 1.00 . A A . 303 GLN H    1 1 
       14 24196 1 1  54 GLN HA   H   8.358 -27.334 -26.260 1.00 . A A . 303 GLN HA   1 1 
       14 24197 1 1  54 GLN HB2  H   9.142 -25.197 -27.066 1.00 . A A . 303 GLN HB2  1 1 
       14 24198 1 1  54 GLN HB3  H   7.542 -25.451 -27.734 1.00 . A A . 303 GLN HB3  1 1 
       14 24199 1 1  54 GLN HE21 H   6.026 -24.373 -28.075 1.00 . A A . 303 GLN HE21 1 1 
       14 24200 1 1  54 GLN HE22 H   4.484 -24.151 -27.317 1.00 . A A . 303 GLN HE22 1 1 
       14 24201 1 1  54 GLN HG2  H   8.032 -23.863 -25.174 1.00 . A A . 303 GLN HG2  1 1 
       14 24202 1 1  54 GLN HG3  H   7.987 -23.118 -26.760 1.00 . A A . 303 GLN HG3  1 1 
       14 24203 1 1  54 GLN N    N   6.465 -26.789 -25.749 1.00 . A A . 303 GLN N    1 1 
       14 24204 1 1  54 GLN NE2  N   5.482 -24.164 -27.262 1.00 . A A . 303 GLN NE2  1 1 
       14 24205 1 1  54 GLN O    O   9.346 -25.311 -24.332 1.00 . A A . 303 GLN O    1 1 
       14 24206 1 1  54 GLN OE1  O   5.497 -23.641 -25.071 1.00 . A A . 303 GLN OE1  1 1 
       14 24207 1 1  55 ILE C    C   9.864 -26.758 -22.036 1.00 . A A . 304 ILE C    1 1 
       14 24208 1 1  55 ILE CA   C   8.341 -26.624 -22.098 1.00 . A A . 304 ILE CA   1 1 
       14 24209 1 1  55 ILE CB   C   7.601 -27.575 -21.156 1.00 . A A . 304 ILE CB   1 1 
       14 24210 1 1  55 ILE CD1  C   5.348 -28.310 -20.293 1.00 . A A . 304 ILE CD1  1 1 
       14 24211 1 1  55 ILE CG1  C   6.088 -27.360 -21.236 1.00 . A A . 304 ILE CG1  1 1 
       14 24212 1 1  55 ILE CG2  C   8.123 -27.445 -19.724 1.00 . A A . 304 ILE CG2  1 1 
       14 24213 1 1  55 ILE H    H   7.165 -27.487 -23.584 1.00 . A A . 304 ILE H    1 1 
       14 24214 1 1  55 ILE HA   H   8.072 -25.608 -21.807 1.00 . A A . 304 ILE HA   1 1 
       14 24215 1 1  55 ILE HB   H   7.798 -28.597 -21.479 1.00 . A A . 304 ILE HB   1 1 
       14 24216 1 1  55 ILE HD11 H   4.525 -28.785 -20.828 1.00 . A A . 304 ILE HD11 1 1 
       14 24217 1 1  55 ILE HD12 H   6.037 -29.075 -19.934 1.00 . A A . 304 ILE HD12 1 1 
       14 24218 1 1  55 ILE HD13 H   4.955 -27.748 -19.446 1.00 . A A . 304 ILE HD13 1 1 
       14 24219 1 1  55 ILE HG12 H   5.850 -26.328 -20.978 1.00 . A A . 304 ILE HG12 1 1 
       14 24220 1 1  55 ILE HG13 H   5.749 -27.519 -22.259 1.00 . A A . 304 ILE HG13 1 1 
       14 24221 1 1  55 ILE HG21 H   9.162 -27.774 -19.685 1.00 . A A . 304 ILE HG21 1 1 
       14 24222 1 1  55 ILE HG22 H   8.060 -26.404 -19.407 1.00 . A A . 304 ILE HG22 1 1 
       14 24223 1 1  55 ILE HG23 H   7.521 -28.065 -19.059 1.00 . A A . 304 ILE HG23 1 1 
       14 24224 1 1  55 ILE N    N   7.897 -26.816 -23.468 1.00 . A A . 304 ILE N    1 1 
       14 24225 1 1  55 ILE O    O  10.399 -27.858 -22.166 1.00 . A A . 304 ILE O    1 1 
       14 24226 1 1  56 ILE C    C  12.398 -25.772 -20.298 1.00 . A A . 305 ILE C    1 1 
       14 24227 1 1  56 ILE CA   C  11.970 -25.601 -21.757 1.00 . A A . 305 ILE CA   1 1 
       14 24228 1 1  56 ILE CB   C  12.523 -24.336 -22.416 1.00 . A A . 305 ILE CB   1 1 
       14 24229 1 1  56 ILE CD1  C  12.053 -23.181 -24.608 1.00 . A A . 305 ILE CD1  1 1 
       14 24230 1 1  56 ILE CG1  C  12.533 -24.471 -23.940 1.00 . A A . 305 ILE CG1  1 1 
       14 24231 1 1  56 ILE CG2  C  13.907 -23.990 -21.863 1.00 . A A . 305 ILE CG2  1 1 
       14 24232 1 1  56 ILE H    H  10.076 -24.733 -21.733 1.00 . A A . 305 ILE H    1 1 
       14 24233 1 1  56 ILE HA   H  12.342 -26.451 -22.328 1.00 . A A . 305 ILE HA   1 1 
       14 24234 1 1  56 ILE HB   H  11.861 -23.506 -22.171 1.00 . A A . 305 ILE HB   1 1 
       14 24235 1 1  56 ILE HD11 H  11.038 -22.957 -24.279 1.00 . A A . 305 ILE HD11 1 1 
       14 24236 1 1  56 ILE HD12 H  12.714 -22.360 -24.330 1.00 . A A . 305 ILE HD12 1 1 
       14 24237 1 1  56 ILE HD13 H  12.064 -23.307 -25.691 1.00 . A A . 305 ILE HD13 1 1 
       14 24238 1 1  56 ILE HG12 H  13.540 -24.708 -24.281 1.00 . A A . 305 ILE HG12 1 1 
       14 24239 1 1  56 ILE HG13 H  11.892 -25.300 -24.239 1.00 . A A . 305 ILE HG13 1 1 
       14 24240 1 1  56 ILE HG21 H  13.852 -23.901 -20.778 1.00 . A A . 305 ILE HG21 1 1 
       14 24241 1 1  56 ILE HG22 H  14.612 -24.779 -22.127 1.00 . A A . 305 ILE HG22 1 1 
       14 24242 1 1  56 ILE HG23 H  14.243 -23.045 -22.289 1.00 . A A . 305 ILE HG23 1 1 
       14 24243 1 1  56 ILE N    N  10.519 -25.624 -21.838 1.00 . A A . 305 ILE N    1 1 
       14 24244 1 1  56 ILE O    O  11.587 -25.612 -19.387 1.00 . A A . 305 ILE O    1 1 
       14 24245 1 1  57 ASP C    C  15.314 -25.255 -18.537 1.00 . A A . 306 ASP C    1 1 
       14 24246 1 1  57 ASP CA   C  14.216 -26.290 -18.790 1.00 . A A . 306 ASP CA   1 1 
       14 24247 1 1  57 ASP CB   C  14.836 -27.681 -18.646 1.00 . A A . 306 ASP CB   1 1 
       14 24248 1 1  57 ASP CG   C  15.303 -28.039 -17.234 1.00 . A A . 306 ASP CG   1 1 
       14 24249 1 1  57 ASP H    H  14.323 -26.224 -20.869 1.00 . A A . 306 ASP H    1 1 
       14 24250 1 1  57 ASP HA   H  13.369 -26.174 -18.114 1.00 . A A . 306 ASP HA   1 1 
       14 24251 1 1  57 ASP HB2  H  14.107 -28.423 -18.971 1.00 . A A . 306 ASP HB2  1 1 
       14 24252 1 1  57 ASP HB3  H  15.688 -27.755 -19.323 1.00 . A A . 306 ASP HB3  1 1 
       14 24253 1 1  57 ASP HD2  H  15.997 -29.772 -16.985 1.00 . A A . 306 ASP HD2  1 1 
       14 24254 1 1  57 ASP N    N  13.671 -26.095 -20.122 1.00 . A A . 306 ASP N    1 1 
       14 24255 1 1  57 ASP O    O  15.948 -24.776 -19.475 1.00 . A A . 306 ASP O    1 1 
       14 24256 1 1  57 ASP OD1  O  14.732 -27.574 -16.236 1.00 . A A . 306 ASP OD1  1 1 
       14 24257 1 1  57 ASP OD2  O  16.311 -28.842 -17.179 1.00 . A A . 306 ASP OD2  1 1 
       14 24258 1 1  58 MET C    C  17.824 -24.664 -16.497 1.00 . A A . 307 MET C    1 1 
       14 24259 1 1  58 MET CA   C  16.514 -23.970 -16.875 1.00 . A A . 307 MET CA   1 1 
       14 24260 1 1  58 MET CB   C  16.006 -23.153 -15.685 1.00 . A A . 307 MET CB   1 1 
       14 24261 1 1  58 MET CE   C  13.916 -21.118 -16.409 1.00 . A A . 307 MET CE   1 1 
       14 24262 1 1  58 MET CG   C  16.506 -21.709 -15.759 1.00 . A A . 307 MET CG   1 1 
       14 24263 1 1  58 MET H    H  14.983 -25.334 -16.507 1.00 . A A . 307 MET H    1 1 
       14 24264 1 1  58 MET HA   H  16.668 -23.341 -17.752 1.00 . A A . 307 MET HA   1 1 
       14 24265 1 1  58 MET HB2  H  14.916 -23.164 -15.670 1.00 . A A . 307 MET HB2  1 1 
       14 24266 1 1  58 MET HB3  H  16.343 -23.611 -14.755 1.00 . A A . 307 MET HB3  1 1 
       14 24267 1 1  58 MET HE1  H  13.898 -21.089 -15.319 1.00 . A A . 307 MET HE1  1 1 
       14 24268 1 1  58 MET HE2  H  13.244 -20.356 -16.804 1.00 . A A . 307 MET HE2  1 1 
       14 24269 1 1  58 MET HE3  H  13.593 -22.101 -16.752 1.00 . A A . 307 MET HE3  1 1 
       14 24270 1 1  58 MET HG2  H  16.404 -21.230 -14.785 1.00 . A A . 307 MET HG2  1 1 
       14 24271 1 1  58 MET HG3  H  17.566 -21.695 -16.011 1.00 . A A . 307 MET HG3  1 1 
       14 24272 1 1  58 MET N    N  15.504 -24.940 -17.264 1.00 . A A . 307 MET N    1 1 
       14 24273 1 1  58 MET O    O  18.865 -24.018 -16.393 1.00 . A A . 307 MET O    1 1 
       14 24274 1 1  58 MET SD   S  15.576 -20.803 -16.984 1.00 . A A . 307 MET SD   1 1 
       14 24275 1 1  59 GLY C    C  19.239 -26.576 -14.457 1.00 . A A . 308 GLY C    1 1 
       14 24276 1 1  59 GLY CA   C  18.893 -26.760 -15.936 1.00 . A A . 308 GLY CA   1 1 
       14 24277 1 1  59 GLY H    H  16.877 -26.489 -16.387 1.00 . A A . 308 GLY H    1 1 
       14 24278 1 1  59 GLY HA2  H  18.701 -27.813 -16.140 1.00 . A A . 308 GLY HA2  1 1 
       14 24279 1 1  59 GLY HA3  H  19.743 -26.466 -16.551 1.00 . A A . 308 GLY HA3  1 1 
       14 24280 1 1  59 GLY N    N  17.728 -25.971 -16.301 1.00 . A A . 308 GLY N    1 1 
       14 24281 1 1  59 GLY O    O  18.645 -25.741 -13.776 1.00 . A A . 308 GLY O    1 1 
       14 24282 1 1  60 PRO C    C  21.515 -26.085 -12.356 1.00 . A A . 309 PRO C    1 1 
       14 24283 1 1  60 PRO CA   C  20.655 -27.325 -12.605 1.00 . A A . 309 PRO CA   1 1 
       14 24284 1 1  60 PRO CB   C  21.404 -28.626 -12.365 1.00 . A A . 309 PRO CB   1 1 
       14 24285 1 1  60 PRO CD   C  20.949 -28.390 -14.768 1.00 . A A . 309 PRO CD   1 1 
       14 24286 1 1  60 PRO CG   C  21.765 -29.159 -13.742 1.00 . A A . 309 PRO CG   1 1 
       14 24287 1 1  60 PRO HA   H  19.865 -27.235 -11.999 1.00 . A A . 309 PRO HA   1 1 
       14 24288 1 1  60 PRO HB2  H  22.298 -28.456 -11.765 1.00 . A A . 309 PRO HB2  1 1 
       14 24289 1 1  60 PRO HB3  H  20.785 -29.338 -11.820 1.00 . A A . 309 PRO HB3  1 1 
       14 24290 1 1  60 PRO HD2  H  21.591 -27.923 -15.515 1.00 . A A . 309 PRO HD2  1 1 
       14 24291 1 1  60 PRO HD3  H  20.265 -29.049 -15.304 1.00 . A A . 309 PRO HD3  1 1 
       14 24292 1 1  60 PRO HG2  H  22.832 -29.035 -13.932 1.00 . A A . 309 PRO HG2  1 1 
       14 24293 1 1  60 PRO HG3  H  21.552 -30.226 -13.806 1.00 . A A . 309 PRO HG3  1 1 
       14 24294 1 1  60 PRO N    N  20.223 -27.390 -13.991 1.00 . A A . 309 PRO N    1 1 
       14 24295 1 1  60 PRO O    O  21.900 -25.809 -11.221 1.00 . A A . 309 PRO O    1 1 
       14 24296 1 1  61 HIS C    C  21.702 -22.966 -13.041 1.00 . A A . 310 HIS C    1 1 
       14 24297 1 1  61 HIS CA   C  22.600 -24.165 -13.350 1.00 . A A . 310 HIS CA   1 1 
       14 24298 1 1  61 HIS CB   C  23.428 -23.973 -14.622 1.00 . A A . 310 HIS CB   1 1 
       14 24299 1 1  61 HIS CD2  C  24.233 -26.459 -14.682 1.00 . A A . 310 HIS CD2  1 1 
       14 24300 1 1  61 HIS CE1  C  24.492 -26.651 -16.846 1.00 . A A . 310 HIS CE1  1 1 
       14 24301 1 1  61 HIS CG   C  23.900 -25.264 -15.248 1.00 . A A . 310 HIS CG   1 1 
       14 24302 1 1  61 HIS H    H  21.476 -25.601 -14.357 1.00 . A A . 310 HIS H    1 1 
       14 24303 1 1  61 HIS HA   H  23.293 -24.312 -12.522 1.00 . A A . 310 HIS HA   1 1 
       14 24304 1 1  61 HIS HB2  H  22.833 -23.424 -15.352 1.00 . A A . 310 HIS HB2  1 1 
       14 24305 1 1  61 HIS HB3  H  24.296 -23.356 -14.390 1.00 . A A . 310 HIS HB3  1 1 
       14 24306 1 1  61 HIS HD1  H  23.911 -24.713 -17.305 1.00 . A A . 310 HIS HD1  1 1 
       14 24307 1 1  61 HIS HD2  H  24.210 -26.688 -13.617 1.00 . A A . 310 HIS HD2  1 1 
       14 24308 1 1  61 HIS HE1  H  24.718 -27.077 -17.824 1.00 . A A . 310 HIS HE1  1 1 
       14 24309 1 1  61 HIS N    N  21.792 -25.370 -13.437 1.00 . A A . 310 HIS N    1 1 
       14 24310 1 1  61 HIS ND1  N  24.074 -25.416 -16.613 1.00 . A A . 310 HIS ND1  1 1 
       14 24311 1 1  61 HIS NE2  N  24.589 -27.296 -15.649 1.00 . A A . 310 HIS NE2  1 1 
       14 24312 1 1  61 HIS O    O  20.654 -22.793 -13.663 1.00 . A A . 310 HIS O    1 1 
       14 24313 1 1  62 GLU C    C  21.926 -19.750 -12.403 1.00 . A A . 311 GLU C    1 1 
       14 24314 1 1  62 GLU CA   C  21.393 -20.990 -11.681 1.00 . A A . 311 GLU CA   1 1 
       14 24315 1 1  62 GLU CB   C  21.435 -20.801 -10.163 1.00 . A A . 311 GLU CB   1 1 
       14 24316 1 1  62 GLU CD   C  23.900 -20.427 -10.541 1.00 . A A . 311 GLU CD   1 1 
       14 24317 1 1  62 GLU CG   C  22.667 -19.996  -9.745 1.00 . A A . 311 GLU CG   1 1 
       14 24318 1 1  62 GLU H    H  22.997 -22.315 -11.579 1.00 . A A . 311 GLU H    1 1 
       14 24319 1 1  62 GLU HA   H  20.365 -21.183 -11.989 1.00 . A A . 311 GLU HA   1 1 
       14 24320 1 1  62 GLU HB2  H  20.531 -20.289  -9.832 1.00 . A A . 311 GLU HB2  1 1 
       14 24321 1 1  62 GLU HB3  H  21.448 -21.774  -9.672 1.00 . A A . 311 GLU HB3  1 1 
       14 24322 1 1  62 GLU HE2  H  25.273 -21.715 -10.479 1.00 . A A . 311 GLU HE2  1 1 
       14 24323 1 1  62 GLU HG2  H  22.481 -18.933  -9.902 1.00 . A A . 311 GLU HG2  1 1 
       14 24324 1 1  62 GLU HG3  H  22.850 -20.133  -8.679 1.00 . A A . 311 GLU HG3  1 1 
       14 24325 1 1  62 GLU N    N  22.144 -22.168 -12.080 1.00 . A A . 311 GLU N    1 1 
       14 24326 1 1  62 GLU O    O  22.736 -19.863 -13.321 1.00 . A A . 311 GLU O    1 1 
       14 24327 1 1  62 GLU OE1  O  24.450 -19.629 -11.314 1.00 . A A . 311 GLU OE1  1 1 
       14 24328 1 1  62 GLU OE2  O  24.286 -21.640 -10.332 1.00 . A A . 311 GLU OE2  1 1 
       14 24329 1 1  63 ILE C    C  22.159 -16.327 -11.439 1.00 . A A . 312 ILE C    1 1 
       14 24330 1 1  63 ILE CA   C  21.869 -17.337 -12.551 1.00 . A A . 312 ILE CA   1 1 
       14 24331 1 1  63 ILE CB   C  20.834 -16.852 -13.568 1.00 . A A . 312 ILE CB   1 1 
       14 24332 1 1  63 ILE CD1  C  19.267 -18.065 -15.128 1.00 . A A . 312 ILE CD1  1 1 
       14 24333 1 1  63 ILE CG1  C  20.729 -17.820 -14.748 1.00 . A A . 312 ILE CG1  1 1 
       14 24334 1 1  63 ILE CG2  C  21.140 -15.424 -14.023 1.00 . A A . 312 ILE CG2  1 1 
       14 24335 1 1  63 ILE H    H  20.792 -18.513 -11.211 1.00 . A A . 312 ILE H    1 1 
       14 24336 1 1  63 ILE HA   H  22.794 -17.524 -13.098 1.00 . A A . 312 ILE HA   1 1 
       14 24337 1 1  63 ILE HB   H  19.859 -16.833 -13.080 1.00 . A A . 312 ILE HB   1 1 
       14 24338 1 1  63 ILE HD11 H  18.672 -17.190 -14.866 1.00 . A A . 312 ILE HD11 1 1 
       14 24339 1 1  63 ILE HD12 H  19.196 -18.244 -16.201 1.00 . A A . 312 ILE HD12 1 1 
       14 24340 1 1  63 ILE HD13 H  18.893 -18.935 -14.589 1.00 . A A . 312 ILE HD13 1 1 
       14 24341 1 1  63 ILE HG12 H  21.268 -17.414 -15.604 1.00 . A A . 312 ILE HG12 1 1 
       14 24342 1 1  63 ILE HG13 H  21.205 -18.766 -14.491 1.00 . A A . 312 ILE HG13 1 1 
       14 24343 1 1  63 ILE HG21 H  20.481 -15.157 -14.850 1.00 . A A . 312 ILE HG21 1 1 
       14 24344 1 1  63 ILE HG22 H  20.977 -14.735 -13.194 1.00 . A A . 312 ILE HG22 1 1 
       14 24345 1 1  63 ILE HG23 H  22.177 -15.361 -14.350 1.00 . A A . 312 ILE HG23 1 1 
       14 24346 1 1  63 ILE N    N  21.450 -18.596 -11.959 1.00 . A A . 312 ILE N    1 1 
       14 24347 1 1  63 ILE O    O  21.703 -16.494 -10.309 1.00 . A A . 312 ILE O    1 1 
       14 24348 1 1  64 GLY C    C  22.513 -12.969 -11.134 1.00 . A A . 313 GLY C    1 1 
       14 24349 1 1  64 GLY CA   C  23.273 -14.264 -10.845 1.00 . A A . 313 GLY CA   1 1 
       14 24350 1 1  64 GLY H    H  23.285 -15.173 -12.719 1.00 . A A . 313 GLY H    1 1 
       14 24351 1 1  64 GLY HA2  H  23.050 -14.603  -9.833 1.00 . A A . 313 GLY HA2  1 1 
       14 24352 1 1  64 GLY HA3  H  24.346 -14.078 -10.889 1.00 . A A . 313 GLY HA3  1 1 
       14 24353 1 1  64 GLY N    N  22.917 -15.301 -11.798 1.00 . A A . 313 GLY N    1 1 
       14 24354 1 1  64 GLY O    O  21.530 -12.974 -11.873 1.00 . A A . 313 GLY O    1 1 
       14 24355 1 1  65 ILE C    C  22.937  -9.934 -11.983 1.00 . A A . 314 ILE C    1 1 
       14 24356 1 1  65 ILE CA   C  22.374 -10.590 -10.720 1.00 . A A . 314 ILE CA   1 1 
       14 24357 1 1  65 ILE CB   C  22.535  -9.736  -9.460 1.00 . A A . 314 ILE CB   1 1 
       14 24358 1 1  65 ILE CD1  C  22.562  -9.741  -6.938 1.00 . A A . 314 ILE CD1  1 1 
       14 24359 1 1  65 ILE CG1  C  22.315 -10.573  -8.199 1.00 . A A . 314 ILE CG1  1 1 
       14 24360 1 1  65 ILE CG2  C  21.615  -8.514  -9.505 1.00 . A A . 314 ILE CG2  1 1 
       14 24361 1 1  65 ILE H    H  23.796 -11.894  -9.936 1.00 . A A . 314 ILE H    1 1 
       14 24362 1 1  65 ILE HA   H  21.307 -10.756 -10.863 1.00 . A A . 314 ILE HA   1 1 
       14 24363 1 1  65 ILE HB   H  23.559  -9.366  -9.426 1.00 . A A . 314 ILE HB   1 1 
       14 24364 1 1  65 ILE HD11 H  21.618  -9.328  -6.585 1.00 . A A . 314 ILE HD11 1 1 
       14 24365 1 1  65 ILE HD12 H  22.994 -10.375  -6.164 1.00 . A A . 314 ILE HD12 1 1 
       14 24366 1 1  65 ILE HD13 H  23.251  -8.928  -7.169 1.00 . A A . 314 ILE HD13 1 1 
       14 24367 1 1  65 ILE HG12 H  21.296 -10.961  -8.188 1.00 . A A . 314 ILE HG12 1 1 
       14 24368 1 1  65 ILE HG13 H  22.983 -11.434  -8.208 1.00 . A A . 314 ILE HG13 1 1 
       14 24369 1 1  65 ILE HG21 H  21.005  -8.552 -10.408 1.00 . A A . 314 ILE HG21 1 1 
       14 24370 1 1  65 ILE HG22 H  20.967  -8.515  -8.628 1.00 . A A . 314 ILE HG22 1 1 
       14 24371 1 1  65 ILE HG23 H  22.217  -7.606  -9.511 1.00 . A A . 314 ILE HG23 1 1 
       14 24372 1 1  65 ILE N    N  22.996 -11.890 -10.536 1.00 . A A . 314 ILE N    1 1 
       14 24373 1 1  65 ILE O    O  24.091 -10.160 -12.342 1.00 . A A . 314 ILE O    1 1 
       14 24374 1 1  66 LYS C    C  23.136  -9.447 -14.799 1.00 . A A . 315 LYS C    1 1 
       14 24375 1 1  66 LYS CA   C  22.492  -8.446 -13.837 1.00 . A A . 315 LYS CA   1 1 
       14 24376 1 1  66 LYS CB   C  23.387  -7.250 -13.505 1.00 . A A . 315 LYS CB   1 1 
       14 24377 1 1  66 LYS CD   C  22.307  -6.054 -11.565 1.00 . A A . 315 LYS CD   1 1 
       14 24378 1 1  66 LYS CE   C  23.627  -6.146 -10.798 1.00 . A A . 315 LYS CE   1 1 
       14 24379 1 1  66 LYS CG   C  22.550  -6.043 -13.076 1.00 . A A . 315 LYS CG   1 1 
       14 24380 1 1  66 LYS H    H  21.157  -8.958 -12.323 1.00 . A A . 315 LYS H    1 1 
       14 24381 1 1  66 LYS HA   H  21.588  -8.054 -14.301 1.00 . A A . 315 LYS HA   1 1 
       14 24382 1 1  66 LYS HB2  H  24.080  -7.518 -12.709 1.00 . A A . 315 LYS HB2  1 1 
       14 24383 1 1  66 LYS HB3  H  23.988  -6.989 -14.376 1.00 . A A . 315 LYS HB3  1 1 
       14 24384 1 1  66 LYS HD2  H  21.774  -5.149 -11.273 1.00 . A A . 315 LYS HD2  1 1 
       14 24385 1 1  66 LYS HD3  H  21.669  -6.898 -11.302 1.00 . A A . 315 LYS HD3  1 1 
       14 24386 1 1  66 LYS HE2  H  23.898  -7.192 -10.653 1.00 . A A . 315 LYS HE2  1 1 
       14 24387 1 1  66 LYS HE3  H  24.426  -5.688 -11.381 1.00 . A A . 315 LYS HE3  1 1 
       14 24388 1 1  66 LYS HG2  H  23.061  -5.123 -13.359 1.00 . A A . 315 LYS HG2  1 1 
       14 24389 1 1  66 LYS HG3  H  21.595  -6.052 -13.602 1.00 . A A . 315 LYS HG3  1 1 
       14 24390 1 1  66 LYS HZ1  H  23.113  -4.543  -9.570 1.00 . A A . 315 LYS HZ1  1 1 
       14 24391 1 1  66 LYS HZ3  H  24.414  -5.363  -9.034 1.00 . A A . 315 LYS HZ3  1 1 
       14 24392 1 1  66 LYS N    N  22.094  -9.136 -12.622 1.00 . A A . 315 LYS N    1 1 
       14 24393 1 1  66 LYS NZ   N  23.512  -5.471  -9.486 1.00 . A A . 315 LYS NZ   1 1 
       14 24394 1 1  66 LYS O    O  23.920  -9.064 -15.666 1.00 . A A . 315 LYS O    1 1 
       14 24395 1 1  67 GLU C    C  22.490 -11.894 -16.736 1.00 . A A . 316 GLU C    1 1 
       14 24396 1 1  67 GLU CA   C  23.314 -11.769 -15.453 1.00 . A A . 316 GLU CA   1 1 
       14 24397 1 1  67 GLU CB   C  23.358 -13.099 -14.698 1.00 . A A . 316 GLU CB   1 1 
       14 24398 1 1  67 GLU CD   C  25.580 -14.228 -15.080 1.00 . A A . 316 GLU CD   1 1 
       14 24399 1 1  67 GLU CG   C  24.754 -13.360 -14.129 1.00 . A A . 316 GLU CG   1 1 
       14 24400 1 1  67 GLU H    H  22.143 -11.013 -13.905 1.00 . A A . 316 GLU H    1 1 
       14 24401 1 1  67 GLU HA   H  24.332 -11.462 -15.695 1.00 . A A . 316 GLU HA   1 1 
       14 24402 1 1  67 GLU HB2  H  22.629 -13.085 -13.888 1.00 . A A . 316 GLU HB2  1 1 
       14 24403 1 1  67 GLU HB3  H  23.077 -13.911 -15.367 1.00 . A A . 316 GLU HB3  1 1 
       14 24404 1 1  67 GLU HE2  H  27.216 -14.455 -14.176 1.00 . A A . 316 GLU HE2  1 1 
       14 24405 1 1  67 GLU HG2  H  25.265 -12.412 -13.959 1.00 . A A . 316 GLU HG2  1 1 
       14 24406 1 1  67 GLU HG3  H  24.670 -13.854 -13.161 1.00 . A A . 316 GLU HG3  1 1 
       14 24407 1 1  67 GLU N    N  22.781 -10.710 -14.613 1.00 . A A . 316 GLU N    1 1 
       14 24408 1 1  67 GLU O    O  21.641 -11.051 -17.017 1.00 . A A . 316 GLU O    1 1 
       14 24409 1 1  67 GLU OE1  O  25.014 -15.029 -15.838 1.00 . A A . 316 GLU OE1  1 1 
       14 24410 1 1  67 GLU OE2  O  26.856 -14.047 -15.015 1.00 . A A . 316 GLU OE2  1 1 
       14 24411 1 1  68 TYR C    C  22.239 -14.653 -19.176 1.00 . A A . 317 TYR C    1 1 
       14 24412 1 1  68 TYR CA   C  22.066 -13.201 -18.727 1.00 . A A . 317 TYR CA   1 1 
       14 24413 1 1  68 TYR CB   C  22.709 -12.278 -19.764 1.00 . A A . 317 TYR CB   1 1 
       14 24414 1 1  68 TYR CD1  C  20.859 -11.181 -21.081 1.00 . A A . 317 TYR CD1  1 1 
       14 24415 1 1  68 TYR CD2  C  22.077  -9.850 -19.513 1.00 . A A . 317 TYR CD2  1 1 
       14 24416 1 1  68 TYR CE1  C  20.055 -10.038 -21.427 1.00 . A A . 317 TYR CE1  1 1 
       14 24417 1 1  68 TYR CE2  C  21.273  -8.707 -19.859 1.00 . A A . 317 TYR CE2  1 1 
       14 24418 1 1  68 TYR CG   C  21.854 -11.064 -20.131 1.00 . A A . 317 TYR CG   1 1 
       14 24419 1 1  68 TYR CZ   C  20.301  -8.857 -20.798 1.00 . A A . 317 TYR CZ   1 1 
       14 24420 1 1  68 TYR H    H  23.463 -13.636 -17.244 1.00 . A A . 317 TYR H    1 1 
       14 24421 1 1  68 TYR HA   H  21.007 -13.004 -18.559 1.00 . A A . 317 TYR HA   1 1 
       14 24422 1 1  68 TYR HB2  H  23.669 -11.932 -19.382 1.00 . A A . 317 TYR HB2  1 1 
       14 24423 1 1  68 TYR HB3  H  22.914 -12.852 -20.668 1.00 . A A . 317 TYR HB3  1 1 
       14 24424 1 1  68 TYR HD1  H  20.683 -12.140 -21.570 1.00 . A A . 317 TYR HD1  1 1 
       14 24425 1 1  68 TYR HD2  H  22.863  -9.757 -18.763 1.00 . A A . 317 TYR HD2  1 1 
       14 24426 1 1  68 TYR HE1  H  19.266 -10.117 -22.175 1.00 . A A . 317 TYR HE1  1 1 
       14 24427 1 1  68 TYR HE2  H  21.439  -7.743 -19.378 1.00 . A A . 317 TYR HE2  1 1 
       14 24428 1 1  68 TYR HH   H  20.127  -7.028 -21.433 1.00 . A A . 317 TYR HH   1 1 
       14 24429 1 1  68 TYR N    N  22.770 -12.954 -17.480 1.00 . A A . 317 TYR N    1 1 
       14 24430 1 1  68 TYR O    O  23.321 -15.223 -19.045 1.00 . A A . 317 TYR O    1 1 
       14 24431 1 1  68 TYR OH   O  19.542  -7.777 -21.125 1.00 . A A . 317 TYR OH   1 1 
       14 24432 1 1  69 LYS C    C  20.461 -16.667 -21.519 1.00 . A A . 318 LYS C    1 1 
       14 24433 1 1  69 LYS CA   C  21.174 -16.585 -20.168 1.00 . A A . 318 LYS CA   1 1 
       14 24434 1 1  69 LYS CB   C  20.592 -17.522 -19.107 1.00 . A A . 318 LYS CB   1 1 
       14 24435 1 1  69 LYS CD   C  22.347 -19.286 -19.518 1.00 . A A . 318 LYS CD   1 1 
       14 24436 1 1  69 LYS CE   C  23.050 -18.771 -18.261 1.00 . A A . 318 LYS CE   1 1 
       14 24437 1 1  69 LYS CG   C  20.847 -18.986 -19.469 1.00 . A A . 318 LYS CG   1 1 
       14 24438 1 1  69 LYS H    H  20.279 -14.740 -19.802 1.00 . A A . 318 LYS H    1 1 
       14 24439 1 1  69 LYS HA   H  22.217 -16.868 -20.310 1.00 . A A . 318 LYS HA   1 1 
       14 24440 1 1  69 LYS HB2  H  21.038 -17.300 -18.137 1.00 . A A . 318 LYS HB2  1 1 
       14 24441 1 1  69 LYS HB3  H  19.521 -17.348 -19.012 1.00 . A A . 318 LYS HB3  1 1 
       14 24442 1 1  69 LYS HD2  H  22.504 -20.361 -19.612 1.00 . A A . 318 LYS HD2  1 1 
       14 24443 1 1  69 LYS HD3  H  22.786 -18.821 -20.401 1.00 . A A . 318 LYS HD3  1 1 
       14 24444 1 1  69 LYS HE2  H  23.142 -17.686 -18.307 1.00 . A A . 318 LYS HE2  1 1 
       14 24445 1 1  69 LYS HE3  H  22.450 -19.003 -17.381 1.00 . A A . 318 LYS HE3  1 1 
       14 24446 1 1  69 LYS HG2  H  20.367 -19.635 -18.737 1.00 . A A . 318 LYS HG2  1 1 
       14 24447 1 1  69 LYS HG3  H  20.397 -19.209 -20.437 1.00 . A A . 318 LYS HG3  1 1 
       14 24448 1 1  69 LYS HZ1  H  24.812 -19.185 -17.228 1.00 . A A . 318 LYS HZ1  1 1 
       14 24449 1 1  69 LYS HZ3  H  25.035 -19.042 -18.835 1.00 . A A . 318 LYS HZ3  1 1 
       14 24450 1 1  69 LYS N    N  21.156 -15.210 -19.698 1.00 . A A . 318 LYS N    1 1 
       14 24451 1 1  69 LYS NZ   N  24.391 -19.383 -18.129 1.00 . A A . 318 LYS NZ   1 1 
       14 24452 1 1  69 LYS O    O  19.589 -15.851 -21.815 1.00 . A A . 318 LYS O    1 1 
       14 24453 1 1  70 GLU C    C  19.860 -19.324 -23.797 1.00 . A A . 319 GLU C    1 1 
       14 24454 1 1  70 GLU CA   C  20.266 -17.860 -23.614 1.00 . A A . 319 GLU CA   1 1 
       14 24455 1 1  70 GLU CB   C  21.224 -17.414 -24.720 1.00 . A A . 319 GLU CB   1 1 
       14 24456 1 1  70 GLU CD   C  21.302 -16.534 -27.082 1.00 . A A . 319 GLU CD   1 1 
       14 24457 1 1  70 GLU CG   C  20.517 -17.379 -26.077 1.00 . A A . 319 GLU CG   1 1 
       14 24458 1 1  70 GLU H    H  21.566 -18.320 -22.053 1.00 . A A . 319 GLU H    1 1 
       14 24459 1 1  70 GLU HA   H  19.380 -17.225 -23.632 1.00 . A A . 319 GLU HA   1 1 
       14 24460 1 1  70 GLU HB2  H  21.621 -16.426 -24.487 1.00 . A A . 319 GLU HB2  1 1 
       14 24461 1 1  70 GLU HB3  H  22.074 -18.096 -24.767 1.00 . A A . 319 GLU HB3  1 1 
       14 24462 1 1  70 GLU HE2  H  20.266 -15.014 -27.485 1.00 . A A . 319 GLU HE2  1 1 
       14 24463 1 1  70 GLU HG2  H  20.404 -18.393 -26.459 1.00 . A A . 319 GLU HG2  1 1 
       14 24464 1 1  70 GLU HG3  H  19.514 -16.970 -25.957 1.00 . A A . 319 GLU HG3  1 1 
       14 24465 1 1  70 GLU N    N  20.857 -17.660 -22.302 1.00 . A A . 319 GLU N    1 1 
       14 24466 1 1  70 GLU O    O  20.707 -20.179 -24.051 1.00 . A A . 319 GLU O    1 1 
       14 24467 1 1  70 GLU OE1  O  22.059 -17.083 -27.896 1.00 . A A . 319 GLU OE1  1 1 
       14 24468 1 1  70 GLU OE2  O  21.104 -15.262 -26.998 1.00 . A A . 319 GLU OE2  1 1 
       14 24469 1 1  71 TYR C    C  17.516 -21.146 -25.225 1.00 . A A . 320 TYR C    1 1 
       14 24470 1 1  71 TYR CA   C  18.037 -20.913 -23.805 1.00 . A A . 320 TYR CA   1 1 
       14 24471 1 1  71 TYR CB   C  16.868 -21.016 -22.823 1.00 . A A . 320 TYR CB   1 1 
       14 24472 1 1  71 TYR CD1  C  17.698 -21.814 -20.580 1.00 . A A . 320 TYR CD1  1 1 
       14 24473 1 1  71 TYR CD2  C  17.169 -19.497 -20.834 1.00 . A A . 320 TYR CD2  1 1 
       14 24474 1 1  71 TYR CE1  C  18.064 -21.580 -19.207 1.00 . A A . 320 TYR CE1  1 1 
       14 24475 1 1  71 TYR CE2  C  17.535 -19.263 -19.461 1.00 . A A . 320 TYR CE2  1 1 
       14 24476 1 1  71 TYR CG   C  17.258 -20.768 -21.365 1.00 . A A . 320 TYR CG   1 1 
       14 24477 1 1  71 TYR CZ   C  17.965 -20.316 -18.715 1.00 . A A . 320 TYR CZ   1 1 
       14 24478 1 1  71 TYR H    H  17.883 -18.866 -23.452 1.00 . A A . 320 TYR H    1 1 
       14 24479 1 1  71 TYR HA   H  18.845 -21.615 -23.603 1.00 . A A . 320 TYR HA   1 1 
       14 24480 1 1  71 TYR HB2  H  16.100 -20.299 -23.111 1.00 . A A . 320 TYR HB2  1 1 
       14 24481 1 1  71 TYR HB3  H  16.424 -22.008 -22.906 1.00 . A A . 320 TYR HB3  1 1 
       14 24482 1 1  71 TYR HD1  H  17.768 -22.818 -20.999 1.00 . A A . 320 TYR HD1  1 1 
       14 24483 1 1  71 TYR HD2  H  16.821 -18.671 -21.454 1.00 . A A . 320 TYR HD2  1 1 
       14 24484 1 1  71 TYR HE1  H  18.413 -22.398 -18.576 1.00 . A A . 320 TYR HE1  1 1 
       14 24485 1 1  71 TYR HE2  H  17.469 -18.264 -19.029 1.00 . A A . 320 TYR HE2  1 1 
       14 24486 1 1  71 TYR HH   H  17.761 -19.350 -17.040 1.00 . A A . 320 TYR HH   1 1 
       14 24487 1 1  71 TYR N    N  18.565 -19.567 -23.659 1.00 . A A . 320 TYR N    1 1 
       14 24488 1 1  71 TYR O    O  16.814 -20.302 -25.779 1.00 . A A . 320 TYR O    1 1 
       14 24489 1 1  71 TYR OH   O  18.311 -20.095 -17.419 1.00 . A A . 320 TYR OH   1 1 
       14 24490 1 1  72 ARG C    C  16.649 -23.949 -27.095 1.00 . A A . 321 ARG C    1 1 
       14 24491 1 1  72 ARG CA   C  17.459 -22.651 -27.118 1.00 . A A . 321 ARG CA   1 1 
       14 24492 1 1  72 ARG CB   C  18.664 -22.827 -28.044 1.00 . A A . 321 ARG CB   1 1 
       14 24493 1 1  72 ARG CD   C  19.441 -23.660 -30.294 1.00 . A A . 321 ARG CD   1 1 
       14 24494 1 1  72 ARG CG   C  18.228 -23.332 -29.421 1.00 . A A . 321 ARG CG   1 1 
       14 24495 1 1  72 ARG CZ   C  18.557 -24.951 -32.244 1.00 . A A . 321 ARG CZ   1 1 
       14 24496 1 1  72 ARG H    H  18.452 -22.977 -25.316 1.00 . A A . 321 ARG H    1 1 
       14 24497 1 1  72 ARG HA   H  16.847 -21.812 -27.449 1.00 . A A . 321 ARG HA   1 1 
       14 24498 1 1  72 ARG HB2  H  19.187 -21.876 -28.151 1.00 . A A . 321 ARG HB2  1 1 
       14 24499 1 1  72 ARG HB3  H  19.369 -23.530 -27.601 1.00 . A A . 321 ARG HB3  1 1 
       14 24500 1 1  72 ARG HD2  H  20.188 -22.871 -30.205 1.00 . A A . 321 ARG HD2  1 1 
       14 24501 1 1  72 ARG HD3  H  19.909 -24.582 -29.949 1.00 . A A . 321 ARG HD3  1 1 
       14 24502 1 1  72 ARG HE   H  19.092 -23.002 -32.300 1.00 . A A . 321 ARG HE   1 1 
       14 24503 1 1  72 ARG HG2  H  17.607 -24.220 -29.306 1.00 . A A . 321 ARG HG2  1 1 
       14 24504 1 1  72 ARG HG3  H  17.616 -22.576 -29.913 1.00 . A A . 321 ARG HG3  1 1 
       14 24505 1 1  72 ARG HH11 H  18.706 -26.045 -30.526 1.00 . A A . 321 ARG HH11 1 1 
       14 24506 1 1  72 ARG HH12 H  18.097 -26.911 -31.897 1.00 . A A . 321 ARG HH12 1 1 
       14 24507 1 1  72 ARG HH22 H  17.859 -25.773 -33.993 1.00 . A A . 321 ARG HH22 1 1 
       14 24508 1 1  72 ARG N    N  17.881 -22.296 -25.773 1.00 . A A . 321 ARG N    1 1 
       14 24509 1 1  72 ARG NE   N  19.024 -23.805 -31.706 1.00 . A A . 321 ARG NE   1 1 
       14 24510 1 1  72 ARG NH1  N  18.444 -26.065 -31.490 1.00 . A A . 321 ARG NH1  1 1 
       14 24511 1 1  72 ARG NH2  N  18.213 -24.967 -33.519 1.00 . A A . 321 ARG NH2  1 1 
       14 24512 1 1  72 ARG O    O  17.015 -24.901 -26.409 1.00 . A A . 321 ARG O    1 1 
       14 24513 1 1  73 TYR C    C  14.306 -25.408 -29.377 1.00 . A A . 322 TYR C    1 1 
       14 24514 1 1  73 TYR CA   C  14.697 -25.109 -27.929 1.00 . A A . 322 TYR CA   1 1 
       14 24515 1 1  73 TYR CB   C  13.439 -24.751 -27.137 1.00 . A A . 322 TYR CB   1 1 
       14 24516 1 1  73 TYR CD1  C  12.879 -26.793 -25.768 1.00 . A A . 322 TYR CD1  1 1 
       14 24517 1 1  73 TYR CD2  C  11.411 -26.190 -27.556 1.00 . A A . 322 TYR CD2  1 1 
       14 24518 1 1  73 TYR CE1  C  12.040 -27.922 -25.460 1.00 . A A . 322 TYR CE1  1 1 
       14 24519 1 1  73 TYR CE2  C  10.572 -27.319 -27.248 1.00 . A A . 322 TYR CE2  1 1 
       14 24520 1 1  73 TYR CG   C  12.547 -25.950 -26.809 1.00 . A A . 322 TYR CG   1 1 
       14 24521 1 1  73 TYR CZ   C  10.928 -28.129 -26.215 1.00 . A A . 322 TYR CZ   1 1 
       14 24522 1 1  73 TYR H    H  15.272 -23.165 -28.409 1.00 . A A . 322 TYR H    1 1 
       14 24523 1 1  73 TYR HA   H  15.244 -25.960 -27.524 1.00 . A A . 322 TYR HA   1 1 
       14 24524 1 1  73 TYR HB2  H  13.733 -24.266 -26.206 1.00 . A A . 322 TYR HB2  1 1 
       14 24525 1 1  73 TYR HB3  H  12.858 -24.024 -27.705 1.00 . A A . 322 TYR HB3  1 1 
       14 24526 1 1  73 TYR HD1  H  13.776 -26.604 -25.178 1.00 . A A . 322 TYR HD1  1 1 
       14 24527 1 1  73 TYR HD2  H  11.150 -25.525 -28.379 1.00 . A A . 322 TYR HD2  1 1 
       14 24528 1 1  73 TYR HE1  H  12.290 -28.595 -24.640 1.00 . A A . 322 TYR HE1  1 1 
       14 24529 1 1  73 TYR HE2  H   9.673 -27.520 -27.830 1.00 . A A . 322 TYR HE2  1 1 
       14 24530 1 1  73 TYR HH   H   9.941 -29.714 -26.757 1.00 . A A . 322 TYR HH   1 1 
       14 24531 1 1  73 TYR N    N  15.563 -23.944 -27.853 1.00 . A A . 322 TYR N    1 1 
       14 24532 1 1  73 TYR O    O  14.402 -24.539 -30.242 1.00 . A A . 322 TYR O    1 1 
       14 24533 1 1  73 TYR OH   O  10.136 -29.196 -25.925 1.00 . A A . 322 TYR OH   1 1 
       14 24534 1 1  74 PHE C    C  12.970 -28.513 -30.911 1.00 . A A . 323 PHE C    1 1 
       14 24535 1 1  74 PHE CA   C  13.467 -27.066 -30.926 1.00 . A A . 323 PHE CA   1 1 
       14 24536 1 1  74 PHE CB   C  14.703 -26.973 -31.822 1.00 . A A . 323 PHE CB   1 1 
       14 24537 1 1  74 PHE CD1  C  15.704 -29.239 -31.453 1.00 . A A . 323 PHE CD1  1 1 
       14 24538 1 1  74 PHE CD2  C  15.157 -28.616 -33.658 1.00 . A A . 323 PHE CD2  1 1 
       14 24539 1 1  74 PHE CE1  C  16.172 -30.494 -31.924 1.00 . A A . 323 PHE CE1  1 1 
       14 24540 1 1  74 PHE CE2  C  15.624 -29.871 -34.129 1.00 . A A . 323 PHE CE2  1 1 
       14 24541 1 1  74 PHE CG   C  15.207 -28.326 -32.330 1.00 . A A . 323 PHE CG   1 1 
       14 24542 1 1  74 PHE CZ   C  16.122 -30.784 -33.252 1.00 . A A . 323 PHE CZ   1 1 
       14 24543 1 1  74 PHE H    H  13.798 -27.342 -28.888 1.00 . A A . 323 PHE H    1 1 
       14 24544 1 1  74 PHE HA   H  12.657 -26.409 -31.242 1.00 . A A . 323 PHE HA   1 1 
       14 24545 1 1  74 PHE HB2  H  14.472 -26.339 -32.678 1.00 . A A . 323 PHE HB2  1 1 
       14 24546 1 1  74 PHE HB3  H  15.504 -26.483 -31.270 1.00 . A A . 323 PHE HB3  1 1 
       14 24547 1 1  74 PHE HD1  H  15.744 -29.006 -30.389 1.00 . A A . 323 PHE HD1  1 1 
       14 24548 1 1  74 PHE HD2  H  14.758 -27.884 -34.360 1.00 . A A . 323 PHE HD2  1 1 
       14 24549 1 1  74 PHE HE1  H  16.571 -31.226 -31.221 1.00 . A A . 323 PHE HE1  1 1 
       14 24550 1 1  74 PHE HE2  H  15.584 -30.103 -35.193 1.00 . A A . 323 PHE HE2  1 1 
       14 24551 1 1  74 PHE HZ   H  16.480 -31.747 -33.613 1.00 . A A . 323 PHE HZ   1 1 
       14 24552 1 1  74 PHE N    N  13.873 -26.641 -29.597 1.00 . A A . 323 PHE N    1 1 
       14 24553 1 1  74 PHE O    O  13.170 -29.232 -29.933 1.00 . A A . 323 PHE O    1 1 
       14 24554 1 1  75 PRO C    C  11.031 -26.968 -32.831 1.00 . A A . 324 PRO C    1 1 
       14 24555 1 1  75 PRO CA   C  12.121 -27.994 -33.148 1.00 . A A . 324 PRO CA   1 1 
       14 24556 1 1  75 PRO CB   C  11.774 -28.882 -34.331 1.00 . A A . 324 PRO CB   1 1 
       14 24557 1 1  75 PRO CD   C  11.744 -30.229 -32.276 1.00 . A A . 324 PRO CD   1 1 
       14 24558 1 1  75 PRO CG   C  11.332 -30.211 -33.739 1.00 . A A . 324 PRO CG   1 1 
       14 24559 1 1  75 PRO HA   H  12.954 -27.465 -33.312 1.00 . A A . 324 PRO HA   1 1 
       14 24560 1 1  75 PRO HB2  H  10.981 -28.439 -34.933 1.00 . A A . 324 PRO HB2  1 1 
       14 24561 1 1  75 PRO HB3  H  12.636 -29.014 -34.986 1.00 . A A . 324 PRO HB3  1 1 
       14 24562 1 1  75 PRO HD2  H  10.888 -30.416 -31.627 1.00 . A A . 324 PRO HD2  1 1 
       14 24563 1 1  75 PRO HD3  H  12.471 -31.017 -32.080 1.00 . A A . 324 PRO HD3  1 1 
       14 24564 1 1  75 PRO HG2  H  10.253 -30.330 -33.834 1.00 . A A . 324 PRO HG2  1 1 
       14 24565 1 1  75 PRO HG3  H  11.792 -31.040 -34.276 1.00 . A A . 324 PRO HG3  1 1 
       14 24566 1 1  75 PRO N    N  12.315 -28.908 -32.035 1.00 . A A . 324 PRO N    1 1 
       14 24567 1 1  75 PRO O    O  10.388 -27.042 -31.785 1.00 . A A . 324 PRO O    1 1 
       14 24568 1 1  76 TYR C    C   9.812 -24.072 -34.807 1.00 . A A . 325 TYR C    1 1 
       14 24569 1 1  76 TYR CA   C   9.855 -24.993 -33.586 1.00 . A A . 325 TYR CA   1 1 
       14 24570 1 1  76 TYR CB   C  10.291 -24.181 -32.365 1.00 . A A . 325 TYR CB   1 1 
       14 24571 1 1  76 TYR CD1  C   8.231 -23.812 -30.959 1.00 . A A . 325 TYR CD1  1 1 
       14 24572 1 1  76 TYR CD2  C   9.168 -21.938 -32.110 1.00 . A A . 325 TYR CD2  1 1 
       14 24573 1 1  76 TYR CE1  C   7.198 -22.965 -30.421 1.00 . A A . 325 TYR CE1  1 1 
       14 24574 1 1  76 TYR CE2  C   8.136 -21.091 -31.571 1.00 . A A . 325 TYR CE2  1 1 
       14 24575 1 1  76 TYR CG   C   9.194 -23.281 -31.793 1.00 . A A . 325 TYR CG   1 1 
       14 24576 1 1  76 TYR CZ   C   7.202 -21.646 -30.753 1.00 . A A . 325 TYR CZ   1 1 
       14 24577 1 1  76 TYR H    H  11.384 -25.979 -34.602 1.00 . A A . 325 TYR H    1 1 
       14 24578 1 1  76 TYR HA   H   8.885 -25.476 -33.470 1.00 . A A . 325 TYR HA   1 1 
       14 24579 1 1  76 TYR HB2  H  10.627 -24.867 -31.587 1.00 . A A . 325 TYR HB2  1 1 
       14 24580 1 1  76 TYR HB3  H  11.147 -23.565 -32.638 1.00 . A A . 325 TYR HB3  1 1 
       14 24581 1 1  76 TYR HD1  H   8.251 -24.873 -30.709 1.00 . A A . 325 TYR HD1  1 1 
       14 24582 1 1  76 TYR HD2  H   9.929 -21.519 -32.768 1.00 . A A . 325 TYR HD2  1 1 
       14 24583 1 1  76 TYR HE1  H   6.432 -23.371 -29.761 1.00 . A A . 325 TYR HE1  1 1 
       14 24584 1 1  76 TYR HE2  H   8.104 -20.029 -31.814 1.00 . A A . 325 TYR HE2  1 1 
       14 24585 1 1  76 TYR HH   H   5.683 -21.353 -29.576 1.00 . A A . 325 TYR HH   1 1 
       14 24586 1 1  76 TYR N    N  10.857 -26.033 -33.754 1.00 . A A . 325 TYR N    1 1 
       14 24587 1 1  76 TYR O    O  10.656 -23.190 -34.954 1.00 . A A . 325 TYR O    1 1 
       14 24588 1 1  76 TYR OH   O   6.227 -20.846 -30.245 1.00 . A A . 325 TYR OH   1 1 
       14 24589 1 1  77 ALA C    C   7.347 -22.721 -36.764 1.00 . A A . 326 ALA C    1 1 
       14 24590 1 1  77 ALA CA   C   8.654 -23.511 -36.855 1.00 . A A . 326 ALA CA   1 1 
       14 24591 1 1  77 ALA CB   C   8.699 -24.423 -38.083 1.00 . A A . 326 ALA CB   1 1 
       14 24592 1 1  77 ALA H    H   8.136 -25.028 -35.525 1.00 . A A . 326 ALA H    1 1 
       14 24593 1 1  77 ALA HA   H   9.489 -22.812 -36.907 1.00 . A A . 326 ALA HA   1 1 
       14 24594 1 1  77 ALA HB1  H   8.443 -25.441 -37.789 1.00 . A A . 326 ALA HB1  1 1 
       14 24595 1 1  77 ALA HB2  H   7.985 -24.069 -38.826 1.00 . A A . 326 ALA HB2  1 1 
       14 24596 1 1  77 ALA HB3  H   9.703 -24.411 -38.508 1.00 . A A . 326 ALA HB3  1 1 
       14 24597 1 1  77 ALA N    N   8.819 -24.309 -35.652 1.00 . A A . 326 ALA N    1 1 
       14 24598 1 1  77 ALA O    O   6.801 -22.298 -37.781 1.00 . A A . 326 ALA O    1 1 
       14 24599 1 1  78 LEU C    C   5.847 -20.350 -35.694 1.00 . A A . 327 LEU C    1 1 
       14 24600 1 1  78 LEU CA   C   5.651 -21.815 -35.297 1.00 . A A . 327 LEU CA   1 1 
       14 24601 1 1  78 LEU CB   C   5.187 -22.003 -33.851 1.00 . A A . 327 LEU CB   1 1 
       14 24602 1 1  78 LEU CD1  C   4.590 -23.629 -32.018 1.00 . A A . 327 LEU CD1  1 1 
       14 24603 1 1  78 LEU CD2  C   5.431 -24.480 -34.255 1.00 . A A . 327 LEU CD2  1 1 
       14 24604 1 1  78 LEU CG   C   5.502 -23.359 -33.217 1.00 . A A . 327 LEU CG   1 1 
       14 24605 1 1  78 LEU H    H   7.334 -22.894 -34.713 1.00 . A A . 327 LEU H    1 1 
       14 24606 1 1  78 LEU HA   H   4.885 -22.248 -35.940 1.00 . A A . 327 LEU HA   1 1 
       14 24607 1 1  78 LEU HB2  H   5.642 -21.223 -33.240 1.00 . A A . 327 LEU HB2  1 1 
       14 24608 1 1  78 LEU HB3  H   4.108 -21.849 -33.814 1.00 . A A . 327 LEU HB3  1 1 
       14 24609 1 1  78 LEU HD11 H   4.893 -22.999 -31.182 1.00 . A A . 327 LEU HD11 1 1 
       14 24610 1 1  78 LEU HD12 H   3.559 -23.403 -32.289 1.00 . A A . 327 LEU HD12 1 1 
       14 24611 1 1  78 LEU HD13 H   4.669 -24.677 -31.731 1.00 . A A . 327 LEU HD13 1 1 
       14 24612 1 1  78 LEU HD21 H   4.964 -24.104 -35.165 1.00 . A A . 327 LEU HD21 1 1 
       14 24613 1 1  78 LEU HD22 H   6.438 -24.830 -34.482 1.00 . A A . 327 LEU HD22 1 1 
       14 24614 1 1  78 LEU HD23 H   4.841 -25.306 -33.859 1.00 . A A . 327 LEU HD23 1 1 
       14 24615 1 1  78 LEU HG   H   6.526 -23.331 -32.843 1.00 . A A . 327 LEU HG   1 1 
       14 24616 1 1  78 LEU N    N   6.884 -22.546 -35.535 1.00 . A A . 327 LEU N    1 1 
       14 24617 1 1  78 LEU O    O   6.706 -20.036 -36.517 1.00 . A A . 327 LEU O    1 1 
       14 24618 1 1  79 ASP C    C   4.700 -17.286 -34.123 1.00 . A A . 328 ASP C    1 1 
       14 24619 1 1  79 ASP CA   C   5.110 -18.070 -35.372 1.00 . A A . 328 ASP CA   1 1 
       14 24620 1 1  79 ASP CB   C   4.160 -17.682 -36.507 1.00 . A A . 328 ASP CB   1 1 
       14 24621 1 1  79 ASP CG   C   3.931 -16.178 -36.673 1.00 . A A . 328 ASP CG   1 1 
       14 24622 1 1  79 ASP H    H   4.340 -19.757 -34.424 1.00 . A A . 328 ASP H    1 1 
       14 24623 1 1  79 ASP HA   H   6.146 -17.887 -35.657 1.00 . A A . 328 ASP HA   1 1 
       14 24624 1 1  79 ASP HB2  H   4.553 -18.080 -37.442 1.00 . A A . 328 ASP HB2  1 1 
       14 24625 1 1  79 ASP HB3  H   3.197 -18.164 -36.335 1.00 . A A . 328 ASP HB3  1 1 
       14 24626 1 1  79 ASP HD2  H   4.031 -15.064 -38.188 1.00 . A A . 328 ASP HD2  1 1 
       14 24627 1 1  79 ASP N    N   5.036 -19.493 -35.092 1.00 . A A . 328 ASP N    1 1 
       14 24628 1 1  79 ASP O    O   3.512 -17.093 -33.870 1.00 . A A . 328 ASP O    1 1 
       14 24629 1 1  79 ASP OD1  O   3.132 -15.569 -35.947 1.00 . A A . 328 ASP OD1  1 1 
       14 24630 1 1  79 ASP OD2  O   4.625 -15.622 -37.608 1.00 . A A . 328 ASP OD2  1 1 
       14 24631 1 1  80 LEU C    C   4.298 -15.135 -32.388 1.00 . A A . 329 LEU C    1 1 
       14 24632 1 1  80 LEU CA   C   5.465 -16.098 -32.161 1.00 . A A . 329 LEU CA   1 1 
       14 24633 1 1  80 LEU CB   C   6.750 -15.409 -31.695 1.00 . A A . 329 LEU CB   1 1 
       14 24634 1 1  80 LEU CD1  C   8.100 -15.804 -29.602 1.00 . A A . 329 LEU CD1  1 1 
       14 24635 1 1  80 LEU CD2  C   7.324 -17.767 -31.009 1.00 . A A . 329 LEU CD2  1 1 
       14 24636 1 1  80 LEU CG   C   7.783 -16.307 -31.012 1.00 . A A . 329 LEU CG   1 1 
       14 24637 1 1  80 LEU H    H   6.670 -17.018 -33.590 1.00 . A A . 329 LEU H    1 1 
       14 24638 1 1  80 LEU HA   H   5.181 -16.808 -31.384 1.00 . A A . 329 LEU HA   1 1 
       14 24639 1 1  80 LEU HB2  H   7.220 -14.940 -32.559 1.00 . A A . 329 LEU HB2  1 1 
       14 24640 1 1  80 LEU HB3  H   6.480 -14.610 -31.005 1.00 . A A . 329 LEU HB3  1 1 
       14 24641 1 1  80 LEU HD11 H   7.269 -15.201 -29.236 1.00 . A A . 329 LEU HD11 1 1 
       14 24642 1 1  80 LEU HD12 H   8.252 -16.655 -28.938 1.00 . A A . 329 LEU HD12 1 1 
       14 24643 1 1  80 LEU HD13 H   9.005 -15.197 -29.629 1.00 . A A . 329 LEU HD13 1 1 
       14 24644 1 1  80 LEU HD21 H   7.038 -18.060 -32.020 1.00 . A A . 329 LEU HD21 1 1 
       14 24645 1 1  80 LEU HD22 H   8.139 -18.403 -30.663 1.00 . A A . 329 LEU HD22 1 1 
       14 24646 1 1  80 LEU HD23 H   6.469 -17.878 -30.343 1.00 . A A . 329 LEU HD23 1 1 
       14 24647 1 1  80 LEU HG   H   8.708 -16.262 -31.586 1.00 . A A . 329 LEU HG   1 1 
       14 24648 1 1  80 LEU N    N   5.706 -16.856 -33.377 1.00 . A A . 329 LEU N    1 1 
       14 24649 1 1  80 LEU O    O   4.216 -14.489 -33.431 1.00 . A A . 329 LEU O    1 1 
       14 24650 1 1  81 GLU C    C   2.266 -13.208 -30.304 1.00 . A A . 330 GLU C    1 1 
       14 24651 1 1  81 GLU CA   C   2.266 -14.196 -31.473 1.00 . A A . 330 GLU CA   1 1 
       14 24652 1 1  81 GLU CB   C   0.969 -15.007 -31.505 1.00 . A A . 330 GLU CB   1 1 
       14 24653 1 1  81 GLU CD   C  -0.445 -14.686 -29.442 1.00 . A A . 330 GLU CD   1 1 
       14 24654 1 1  81 GLU CG   C   0.626 -15.547 -30.115 1.00 . A A . 330 GLU CG   1 1 
       14 24655 1 1  81 GLU H    H   3.499 -15.598 -30.549 1.00 . A A . 330 GLU H    1 1 
       14 24656 1 1  81 GLU HA   H   2.373 -13.656 -32.414 1.00 . A A . 330 GLU HA   1 1 
       14 24657 1 1  81 GLU HB2  H   0.154 -14.381 -31.868 1.00 . A A . 330 GLU HB2  1 1 
       14 24658 1 1  81 GLU HB3  H   1.071 -15.836 -32.205 1.00 . A A . 330 GLU HB3  1 1 
       14 24659 1 1  81 GLU HE2  H   0.400 -14.800 -27.763 1.00 . A A . 330 GLU HE2  1 1 
       14 24660 1 1  81 GLU HG2  H   0.272 -16.575 -30.197 1.00 . A A . 330 GLU HG2  1 1 
       14 24661 1 1  81 GLU HG3  H   1.523 -15.567 -29.497 1.00 . A A . 330 GLU HG3  1 1 
       14 24662 1 1  81 GLU N    N   3.425 -15.069 -31.394 1.00 . A A . 330 GLU N    1 1 
       14 24663 1 1  81 GLU O    O   3.230 -13.141 -29.544 1.00 . A A . 330 GLU O    1 1 
       14 24664 1 1  81 GLU OE1  O  -1.164 -13.943 -30.126 1.00 . A A . 330 GLU OE1  1 1 
       14 24665 1 1  81 GLU OE2  O  -0.518 -14.809 -28.160 1.00 . A A . 330 GLU OE2  1 1 
       14 24666 1 1  82 ALA C    C   0.287 -12.115 -27.960 1.00 . A A . 331 ALA C    1 1 
       14 24667 1 1  82 ALA CA   C   1.035 -11.485 -29.136 1.00 . A A . 331 ALA CA   1 1 
       14 24668 1 1  82 ALA CB   C   0.328 -10.241 -29.678 1.00 . A A . 331 ALA CB   1 1 
       14 24669 1 1  82 ALA H    H   0.394 -12.527 -30.822 1.00 . A A . 331 ALA H    1 1 
       14 24670 1 1  82 ALA HA   H   2.037 -11.205 -28.810 1.00 . A A . 331 ALA HA   1 1 
       14 24671 1 1  82 ALA HB1  H   0.773  -9.957 -30.632 1.00 . A A . 331 ALA HB1  1 1 
       14 24672 1 1  82 ALA HB2  H  -0.730 -10.458 -29.822 1.00 . A A . 331 ALA HB2  1 1 
       14 24673 1 1  82 ALA HB3  H   0.438  -9.422 -28.968 1.00 . A A . 331 ALA HB3  1 1 
       14 24674 1 1  82 ALA N    N   1.174 -12.466 -30.199 1.00 . A A . 331 ALA N    1 1 
       14 24675 1 1  82 ALA O    O  -0.938 -12.219 -27.984 1.00 . A A . 331 ALA O    1 1 
       14 24676 1 1  83 GLY C    C   1.398 -14.230 -25.227 1.00 . A A . 332 GLY C    1 1 
       14 24677 1 1  83 GLY CA   C   0.480 -13.136 -25.776 1.00 . A A . 332 GLY CA   1 1 
       14 24678 1 1  83 GLY H    H   2.051 -12.430 -26.947 1.00 . A A . 332 GLY H    1 1 
       14 24679 1 1  83 GLY HA2  H   0.314 -12.378 -25.010 1.00 . A A . 332 GLY HA2  1 1 
       14 24680 1 1  83 GLY HA3  H  -0.493 -13.561 -26.020 1.00 . A A . 332 GLY HA3  1 1 
       14 24681 1 1  83 GLY N    N   1.055 -12.519 -26.959 1.00 . A A . 332 GLY N    1 1 
       14 24682 1 1  83 GLY O    O   1.233 -14.672 -24.091 1.00 . A A . 332 GLY O    1 1 
       14 24683 1 1  84 SER C    C   3.681 -15.499 -24.205 1.00 . A A . 333 SER C    1 1 
       14 24684 1 1  84 SER CA   C   3.288 -15.672 -25.673 1.00 . A A . 333 SER CA   1 1 
       14 24685 1 1  84 SER CB   C   4.533 -15.642 -26.562 1.00 . A A . 333 SER CB   1 1 
       14 24686 1 1  84 SER H    H   2.471 -14.273 -26.983 1.00 . A A . 333 SER H    1 1 
       14 24687 1 1  84 SER HA   H   2.760 -16.614 -25.820 1.00 . A A . 333 SER HA   1 1 
       14 24688 1 1  84 SER HB2  H   4.580 -16.559 -27.151 1.00 . A A . 333 SER HB2  1 1 
       14 24689 1 1  84 SER HB3  H   4.455 -14.815 -27.267 1.00 . A A . 333 SER HB3  1 1 
       14 24690 1 1  84 SER HG   H   5.701 -14.661 -25.267 1.00 . A A . 333 SER HG   1 1 
       14 24691 1 1  84 SER N    N   2.344 -14.637 -26.060 1.00 . A A . 333 SER N    1 1 
       14 24692 1 1  84 SER O    O   4.566 -14.707 -23.884 1.00 . A A . 333 SER O    1 1 
       14 24693 1 1  84 SER OG   O   5.730 -15.506 -25.801 1.00 . A A . 333 SER OG   1 1 
       14 24694 1 1  85 THR C    C   4.435 -17.116 -21.561 1.00 . A A . 334 THR C    1 1 
       14 24695 1 1  85 THR CA   C   3.270 -16.193 -21.925 1.00 . A A . 334 THR CA   1 1 
       14 24696 1 1  85 THR CB   C   1.973 -16.532 -21.187 1.00 . A A . 334 THR CB   1 1 
       14 24697 1 1  85 THR CG2  C   1.796 -15.711 -19.907 1.00 . A A . 334 THR CG2  1 1 
       14 24698 1 1  85 THR H    H   2.285 -16.895 -23.621 1.00 . A A . 334 THR H    1 1 
       14 24699 1 1  85 THR HA   H   3.576 -15.178 -21.674 1.00 . A A . 334 THR HA   1 1 
       14 24700 1 1  85 THR HB   H   1.913 -17.600 -20.976 1.00 . A A . 334 THR HB   1 1 
       14 24701 1 1  85 THR HG1  H   1.054 -15.070 -22.198 1.00 . A A . 334 THR HG1  1 1 
       14 24702 1 1  85 THR HG21 H   0.735 -15.524 -19.740 1.00 . A A . 334 THR HG21 1 1 
       14 24703 1 1  85 THR HG22 H   2.205 -16.264 -19.062 1.00 . A A . 334 THR HG22 1 1 
       14 24704 1 1  85 THR HG23 H   2.321 -14.762 -20.009 1.00 . A A . 334 THR HG23 1 1 
       14 24705 1 1  85 THR N    N   3.003 -16.253 -23.352 1.00 . A A . 334 THR N    1 1 
       14 24706 1 1  85 THR O    O   4.669 -18.120 -22.231 1.00 . A A . 334 THR O    1 1 
       14 24707 1 1  85 THR OG1  O   0.947 -16.054 -22.051 1.00 . A A . 334 THR OG1  1 1 
       14 24708 1 1  86 ILE C    C   6.223 -17.632 -18.514 1.00 . A A . 335 ILE C    1 1 
       14 24709 1 1  86 ILE CA   C   6.270 -17.523 -20.039 1.00 . A A . 335 ILE CA   1 1 
       14 24710 1 1  86 ILE CB   C   7.578 -16.935 -20.573 1.00 . A A . 335 ILE CB   1 1 
       14 24711 1 1  86 ILE CD1  C   8.209 -15.854 -22.762 1.00 . A A . 335 ILE CD1  1 1 
       14 24712 1 1  86 ILE CG1  C   7.684 -17.123 -22.088 1.00 . A A . 335 ILE CG1  1 1 
       14 24713 1 1  86 ILE CG2  C   8.784 -17.522 -19.837 1.00 . A A . 335 ILE CG2  1 1 
       14 24714 1 1  86 ILE H    H   4.938 -15.923 -19.960 1.00 . A A . 335 ILE H    1 1 
       14 24715 1 1  86 ILE HA   H   6.171 -18.524 -20.460 1.00 . A A . 335 ILE HA   1 1 
       14 24716 1 1  86 ILE HB   H   7.574 -15.863 -20.381 1.00 . A A . 335 ILE HB   1 1 
       14 24717 1 1  86 ILE HD11 H   7.460 -15.476 -23.458 1.00 . A A . 335 ILE HD11 1 1 
       14 24718 1 1  86 ILE HD12 H   8.415 -15.098 -22.004 1.00 . A A . 335 ILE HD12 1 1 
       14 24719 1 1  86 ILE HD13 H   9.126 -16.083 -23.305 1.00 . A A . 335 ILE HD13 1 1 
       14 24720 1 1  86 ILE HG12 H   8.350 -17.958 -22.309 1.00 . A A . 335 ILE HG12 1 1 
       14 24721 1 1  86 ILE HG13 H   6.706 -17.378 -22.496 1.00 . A A . 335 ILE HG13 1 1 
       14 24722 1 1  86 ILE HG21 H   8.768 -18.608 -19.921 1.00 . A A . 335 ILE HG21 1 1 
       14 24723 1 1  86 ILE HG22 H   9.702 -17.136 -20.280 1.00 . A A . 335 ILE HG22 1 1 
       14 24724 1 1  86 ILE HG23 H   8.741 -17.238 -18.785 1.00 . A A . 335 ILE HG23 1 1 
       14 24725 1 1  86 ILE N    N   5.135 -16.742 -20.500 1.00 . A A . 335 ILE N    1 1 
       14 24726 1 1  86 ILE O    O   5.545 -16.847 -17.852 1.00 . A A . 335 ILE O    1 1 
       14 24727 1 1  87 GLU C    C   8.310 -19.528 -16.180 1.00 . A A . 336 GLU C    1 1 
       14 24728 1 1  87 GLU CA   C   7.002 -18.833 -16.564 1.00 . A A . 336 GLU CA   1 1 
       14 24729 1 1  87 GLU CB   C   5.792 -19.640 -16.091 1.00 . A A . 336 GLU CB   1 1 
       14 24730 1 1  87 GLU CD   C   3.426 -20.327 -16.629 1.00 . A A . 336 GLU CD   1 1 
       14 24731 1 1  87 GLU CG   C   4.582 -19.393 -16.994 1.00 . A A . 336 GLU CG   1 1 
       14 24732 1 1  87 GLU H    H   7.501 -19.245 -18.544 1.00 . A A . 336 GLU H    1 1 
       14 24733 1 1  87 GLU HA   H   6.966 -17.840 -16.116 1.00 . A A . 336 GLU HA   1 1 
       14 24734 1 1  87 GLU HB2  H   6.038 -20.702 -16.089 1.00 . A A . 336 GLU HB2  1 1 
       14 24735 1 1  87 GLU HB3  H   5.546 -19.368 -15.065 1.00 . A A . 336 GLU HB3  1 1 
       14 24736 1 1  87 GLU HE2  H   2.873 -20.751 -14.880 1.00 . A A . 336 GLU HE2  1 1 
       14 24737 1 1  87 GLU HG2  H   4.259 -18.356 -16.901 1.00 . A A . 336 GLU HG2  1 1 
       14 24738 1 1  87 GLU HG3  H   4.863 -19.547 -18.036 1.00 . A A . 336 GLU HG3  1 1 
       14 24739 1 1  87 GLU N    N   6.952 -18.611 -17.999 1.00 . A A . 336 GLU N    1 1 
       14 24740 1 1  87 GLU O    O   8.842 -20.327 -16.949 1.00 . A A . 336 GLU O    1 1 
       14 24741 1 1  87 GLU OE1  O   2.432 -20.401 -17.367 1.00 . A A . 336 GLU OE1  1 1 
       14 24742 1 1  87 GLU OE2  O   3.587 -20.993 -15.536 1.00 . A A . 336 GLU OE2  1 1 
       14 24743 1 1  88 ILE C    C   9.735 -20.568 -13.212 1.00 . A A . 337 ILE C    1 1 
       14 24744 1 1  88 ILE CA   C  10.025 -19.784 -14.493 1.00 . A A . 337 ILE CA   1 1 
       14 24745 1 1  88 ILE CB   C  11.097 -18.705 -14.325 1.00 . A A . 337 ILE CB   1 1 
       14 24746 1 1  88 ILE CD1  C  11.142 -18.513 -16.839 1.00 . A A . 337 ILE CD1  1 1 
       14 24747 1 1  88 ILE CG1  C  11.101 -17.745 -15.517 1.00 . A A . 337 ILE CG1  1 1 
       14 24748 1 1  88 ILE CG2  C  12.473 -19.332 -14.090 1.00 . A A . 337 ILE CG2  1 1 
       14 24749 1 1  88 ILE H    H   8.351 -18.550 -14.369 1.00 . A A . 337 ILE H    1 1 
       14 24750 1 1  88 ILE HA   H  10.384 -20.480 -15.251 1.00 . A A . 337 ILE HA   1 1 
       14 24751 1 1  88 ILE HB   H  10.855 -18.118 -13.439 1.00 . A A . 337 ILE HB   1 1 
       14 24752 1 1  88 ILE HD11 H  11.869 -18.049 -17.506 1.00 . A A . 337 ILE HD11 1 1 
       14 24753 1 1  88 ILE HD12 H  11.431 -19.547 -16.650 1.00 . A A . 337 ILE HD12 1 1 
       14 24754 1 1  88 ILE HD13 H  10.157 -18.490 -17.304 1.00 . A A . 337 ILE HD13 1 1 
       14 24755 1 1  88 ILE HG12 H  10.211 -17.117 -15.485 1.00 . A A . 337 ILE HG12 1 1 
       14 24756 1 1  88 ILE HG13 H  11.963 -17.081 -15.450 1.00 . A A . 337 ILE HG13 1 1 
       14 24757 1 1  88 ILE HG21 H  13.075 -19.237 -14.993 1.00 . A A . 337 ILE HG21 1 1 
       14 24758 1 1  88 ILE HG22 H  12.970 -18.819 -13.266 1.00 . A A . 337 ILE HG22 1 1 
       14 24759 1 1  88 ILE HG23 H  12.354 -20.387 -13.842 1.00 . A A . 337 ILE HG23 1 1 
       14 24760 1 1  88 ILE N    N   8.790 -19.200 -14.989 1.00 . A A . 337 ILE N    1 1 
       14 24761 1 1  88 ILE O    O   9.675 -19.991 -12.127 1.00 . A A . 337 ILE O    1 1 
       14 24762 1 1  89 GLU C    C  10.585 -23.237 -11.624 1.00 . A A . 338 GLU C    1 1 
       14 24763 1 1  89 GLU CA   C   9.281 -22.740 -12.250 1.00 . A A . 338 GLU CA   1 1 
       14 24764 1 1  89 GLU CB   C   8.391 -23.912 -12.668 1.00 . A A . 338 GLU CB   1 1 
       14 24765 1 1  89 GLU CD   C   6.071 -24.895 -12.571 1.00 . A A . 338 GLU CD   1 1 
       14 24766 1 1  89 GLU CG   C   6.942 -23.684 -12.233 1.00 . A A . 338 GLU CG   1 1 
       14 24767 1 1  89 GLU H    H   9.613 -22.332 -14.265 1.00 . A A . 338 GLU H    1 1 
       14 24768 1 1  89 GLU HA   H   8.741 -22.119 -11.535 1.00 . A A . 338 GLU HA   1 1 
       14 24769 1 1  89 GLU HB2  H   8.434 -24.037 -13.750 1.00 . A A . 338 GLU HB2  1 1 
       14 24770 1 1  89 GLU HB3  H   8.767 -24.834 -12.226 1.00 . A A . 338 GLU HB3  1 1 
       14 24771 1 1  89 GLU HE2  H   6.243 -26.466 -11.548 1.00 . A A . 338 GLU HE2  1 1 
       14 24772 1 1  89 GLU HG2  H   6.907 -23.494 -11.160 1.00 . A A . 338 GLU HG2  1 1 
       14 24773 1 1  89 GLU HG3  H   6.546 -22.797 -12.727 1.00 . A A . 338 GLU HG3  1 1 
       14 24774 1 1  89 GLU N    N   9.563 -21.871 -13.379 1.00 . A A . 338 GLU N    1 1 
       14 24775 1 1  89 GLU O    O  11.241 -24.123 -12.170 1.00 . A A . 338 GLU O    1 1 
       14 24776 1 1  89 GLU OE1  O   4.922 -24.730 -13.007 1.00 . A A . 338 GLU OE1  1 1 
       14 24777 1 1  89 GLU OE2  O   6.627 -26.041 -12.367 1.00 . A A . 338 GLU OE2  1 1 
       14 24778 1 1  90 ASN C    C  12.154 -24.534  -9.570 1.00 . A A . 339 ASN C    1 1 
       14 24779 1 1  90 ASN CA   C  12.137 -23.019  -9.781 1.00 . A A . 339 ASN CA   1 1 
       14 24780 1 1  90 ASN CB   C  12.202 -22.350  -8.407 1.00 . A A . 339 ASN CB   1 1 
       14 24781 1 1  90 ASN CG   C  10.799 -22.073  -7.864 1.00 . A A . 339 ASN CG   1 1 
       14 24782 1 1  90 ASN H    H  10.383 -21.927 -10.049 1.00 . A A . 339 ASN H    1 1 
       14 24783 1 1  90 ASN HA   H  12.953 -22.677 -10.417 1.00 . A A . 339 ASN HA   1 1 
       14 24784 1 1  90 ASN HB2  H  12.745 -22.990  -7.712 1.00 . A A . 339 ASN HB2  1 1 
       14 24785 1 1  90 ASN HB3  H  12.759 -21.415  -8.480 1.00 . A A . 339 ASN HB3  1 1 
       14 24786 1 1  90 ASN HD21 H  10.150 -23.731  -8.828 1.00 . A A . 339 ASN HD21 1 1 
       14 24787 1 1  90 ASN HD22 H   8.939 -22.870  -7.937 1.00 . A A . 339 ASN HD22 1 1 
       14 24788 1 1  90 ASN N    N  10.922 -22.647 -10.487 1.00 . A A . 339 ASN N    1 1 
       14 24789 1 1  90 ASN ND2  N   9.887 -22.965  -8.241 1.00 . A A . 339 ASN ND2  1 1 
       14 24790 1 1  90 ASN O    O  11.279 -25.244 -10.064 1.00 . A A . 339 ASN O    1 1 
       14 24791 1 1  90 ASN OD1  O  10.559 -21.112  -7.151 1.00 . A A . 339 ASN OD1  1 1 
       14 24792 1 1  91 GLN C    C  12.134 -26.896  -7.700 1.00 . A A . 340 GLN C    1 1 
       14 24793 1 1  91 GLN CA   C  13.304 -26.404  -8.555 1.00 . A A . 340 GLN CA   1 1 
       14 24794 1 1  91 GLN CB   C  14.642 -26.694  -7.871 1.00 . A A . 340 GLN CB   1 1 
       14 24795 1 1  91 GLN CD   C  16.046 -26.193  -5.838 1.00 . A A . 340 GLN CD   1 1 
       14 24796 1 1  91 GLN CG   C  14.631 -26.217  -6.418 1.00 . A A . 340 GLN CG   1 1 
       14 24797 1 1  91 GLN H    H  13.869 -24.402  -8.439 1.00 . A A . 340 GLN H    1 1 
       14 24798 1 1  91 GLN HA   H  13.286 -26.896  -9.527 1.00 . A A . 340 GLN HA   1 1 
       14 24799 1 1  91 GLN HB2  H  14.847 -27.765  -7.904 1.00 . A A . 340 GLN HB2  1 1 
       14 24800 1 1  91 GLN HB3  H  15.447 -26.199  -8.414 1.00 . A A . 340 GLN HB3  1 1 
       14 24801 1 1  91 GLN HE21 H  16.595 -24.964  -7.350 1.00 . A A . 340 GLN HE21 1 1 
       14 24802 1 1  91 GLN HE22 H  17.853 -25.367  -6.229 1.00 . A A . 340 GLN HE22 1 1 
       14 24803 1 1  91 GLN HG2  H  14.195 -25.219  -6.363 1.00 . A A . 340 GLN HG2  1 1 
       14 24804 1 1  91 GLN HG3  H  14.000 -26.874  -5.820 1.00 . A A . 340 GLN HG3  1 1 
       14 24805 1 1  91 GLN N    N  13.161 -24.986  -8.837 1.00 . A A . 340 GLN N    1 1 
       14 24806 1 1  91 GLN NE2  N  16.902 -25.446  -6.529 1.00 . A A . 340 GLN NE2  1 1 
       14 24807 1 1  91 GLN O    O  11.857 -28.093  -7.652 1.00 . A A . 340 GLN O    1 1 
       14 24808 1 1  91 GLN OE1  O  16.342 -26.812  -4.828 1.00 . A A . 340 GLN OE1  1 1 
       14 24809 1 1  92 TYR C    C   9.181 -26.820  -7.023 1.00 . A A . 341 TYR C    1 1 
       14 24810 1 1  92 TYR CA   C  10.346 -26.269  -6.198 1.00 . A A . 341 TYR CA   1 1 
       14 24811 1 1  92 TYR CB   C   9.918 -24.952  -5.549 1.00 . A A . 341 TYR CB   1 1 
       14 24812 1 1  92 TYR CD1  C  12.009 -24.444  -4.235 1.00 . A A . 341 TYR CD1  1 1 
       14 24813 1 1  92 TYR CD2  C   9.931 -24.551  -3.059 1.00 . A A . 341 TYR CD2  1 1 
       14 24814 1 1  92 TYR CE1  C  12.692 -24.150  -3.002 1.00 . A A . 341 TYR CE1  1 1 
       14 24815 1 1  92 TYR CE2  C  10.613 -24.257  -1.826 1.00 . A A . 341 TYR CE2  1 1 
       14 24816 1 1  92 TYR CG   C  10.643 -24.639  -4.238 1.00 . A A . 341 TYR CG   1 1 
       14 24817 1 1  92 TYR CZ   C  11.960 -24.071  -1.858 1.00 . A A . 341 TYR CZ   1 1 
       14 24818 1 1  92 TYR H    H  11.712 -24.976  -7.092 1.00 . A A . 341 TYR H    1 1 
       14 24819 1 1  92 TYR HA   H  10.665 -27.028  -5.483 1.00 . A A . 341 TYR HA   1 1 
       14 24820 1 1  92 TYR HB2  H  10.093 -24.138  -6.252 1.00 . A A . 341 TYR HB2  1 1 
       14 24821 1 1  92 TYR HB3  H   8.845 -24.983  -5.360 1.00 . A A . 341 TYR HB3  1 1 
       14 24822 1 1  92 TYR HD1  H  12.572 -24.514  -5.167 1.00 . A A . 341 TYR HD1  1 1 
       14 24823 1 1  92 TYR HD2  H   8.852 -24.705  -3.062 1.00 . A A . 341 TYR HD2  1 1 
       14 24824 1 1  92 TYR HE1  H  13.770 -23.994  -2.985 1.00 . A A . 341 TYR HE1  1 1 
       14 24825 1 1  92 TYR HE2  H  10.063 -24.185  -0.888 1.00 . A A . 341 TYR HE2  1 1 
       14 24826 1 1  92 TYR HH   H  12.404 -24.499  -0.014 1.00 . A A . 341 TYR HH   1 1 
       14 24827 1 1  92 TYR N    N  11.480 -25.947  -7.047 1.00 . A A . 341 TYR N    1 1 
       14 24828 1 1  92 TYR O    O   8.519 -27.771  -6.611 1.00 . A A . 341 TYR O    1 1 
       14 24829 1 1  92 TYR OH   O  12.605 -23.793  -0.694 1.00 . A A . 341 TYR OH   1 1 
       14 24830 1 1  93 GLY C    C   6.836 -25.515  -9.194 1.00 . A A . 342 GLY C    1 1 
       14 24831 1 1  93 GLY CA   C   7.893 -26.613  -9.060 1.00 . A A . 342 GLY CA   1 1 
       14 24832 1 1  93 GLY H    H   9.509 -25.425  -8.500 1.00 . A A . 342 GLY H    1 1 
       14 24833 1 1  93 GLY HA2  H   8.300 -26.853 -10.042 1.00 . A A . 342 GLY HA2  1 1 
       14 24834 1 1  93 GLY HA3  H   7.431 -27.523  -8.676 1.00 . A A . 342 GLY HA3  1 1 
       14 24835 1 1  93 GLY N    N   8.966 -26.198  -8.173 1.00 . A A . 342 GLY N    1 1 
       14 24836 1 1  93 GLY O    O   5.895 -25.646  -9.975 1.00 . A A . 342 GLY O    1 1 
       14 24837 1 1  94 GLU C    C   6.719 -22.154  -9.191 1.00 . A A . 343 GLU C    1 1 
       14 24838 1 1  94 GLU CA   C   6.102 -23.337  -8.442 1.00 . A A . 343 GLU CA   1 1 
       14 24839 1 1  94 GLU CB   C   5.693 -22.935  -7.024 1.00 . A A . 343 GLU CB   1 1 
       14 24840 1 1  94 GLU CD   C   6.531 -22.132  -4.785 1.00 . A A . 343 GLU CD   1 1 
       14 24841 1 1  94 GLU CG   C   6.921 -22.744  -6.132 1.00 . A A . 343 GLU CG   1 1 
       14 24842 1 1  94 GLU H    H   7.795 -24.358  -7.787 1.00 . A A . 343 GLU H    1 1 
       14 24843 1 1  94 GLU HA   H   5.224 -23.697  -8.978 1.00 . A A . 343 GLU HA   1 1 
       14 24844 1 1  94 GLU HB2  H   5.115 -22.011  -7.056 1.00 . A A . 343 GLU HB2  1 1 
       14 24845 1 1  94 GLU HB3  H   5.044 -23.701  -6.597 1.00 . A A . 343 GLU HB3  1 1 
       14 24846 1 1  94 GLU HE2  H   8.030 -22.175  -3.646 1.00 . A A . 343 GLU HE2  1 1 
       14 24847 1 1  94 GLU HG2  H   7.410 -23.705  -5.970 1.00 . A A . 343 GLU HG2  1 1 
       14 24848 1 1  94 GLU HG3  H   7.643 -22.100  -6.634 1.00 . A A . 343 GLU HG3  1 1 
       14 24849 1 1  94 GLU N    N   7.027 -24.457  -8.420 1.00 . A A . 343 GLU N    1 1 
       14 24850 1 1  94 GLU O    O   7.825 -21.722  -8.872 1.00 . A A . 343 GLU O    1 1 
       14 24851 1 1  94 GLU OE1  O   5.681 -21.231  -4.737 1.00 . A A . 343 GLU OE1  1 1 
       14 24852 1 1  94 GLU OE2  O   7.145 -22.625  -3.763 1.00 . A A . 343 GLU OE2  1 1 
       14 24853 1 1  95 VAL C    C   6.722 -19.350 -10.048 1.00 . A A . 344 VAL C    1 1 
       14 24854 1 1  95 VAL CA   C   6.436 -20.538 -10.968 1.00 . A A . 344 VAL CA   1 1 
       14 24855 1 1  95 VAL CB   C   5.414 -20.217 -12.060 1.00 . A A . 344 VAL CB   1 1 
       14 24856 1 1  95 VAL CG1  C   3.988 -20.262 -11.506 1.00 . A A . 344 VAL CG1  1 1 
       14 24857 1 1  95 VAL CG2  C   5.709 -18.861 -12.705 1.00 . A A . 344 VAL CG2  1 1 
       14 24858 1 1  95 VAL H    H   5.077 -22.020 -10.425 1.00 . A A . 344 VAL H    1 1 
       14 24859 1 1  95 VAL HA   H   7.365 -20.837 -11.454 1.00 . A A . 344 VAL HA   1 1 
       14 24860 1 1  95 VAL HB   H   5.497 -20.981 -12.833 1.00 . A A . 344 VAL HB   1 1 
       14 24861 1 1  95 VAL HG11 H   3.982 -19.873 -10.488 1.00 . A A . 344 VAL HG11 1 1 
       14 24862 1 1  95 VAL HG12 H   3.336 -19.652 -12.132 1.00 . A A . 344 VAL HG12 1 1 
       14 24863 1 1  95 VAL HG13 H   3.631 -21.292 -11.504 1.00 . A A . 344 VAL HG13 1 1 
       14 24864 1 1  95 VAL HG21 H   4.857 -18.555 -13.313 1.00 . A A . 344 VAL HG21 1 1 
       14 24865 1 1  95 VAL HG22 H   5.885 -18.119 -11.927 1.00 . A A . 344 VAL HG22 1 1 
       14 24866 1 1  95 VAL HG23 H   6.594 -18.944 -13.336 1.00 . A A . 344 VAL HG23 1 1 
       14 24867 1 1  95 VAL N    N   5.976 -21.663 -10.172 1.00 . A A . 344 VAL N    1 1 
       14 24868 1 1  95 VAL O    O   6.007 -19.131  -9.071 1.00 . A A . 344 VAL O    1 1 
       14 24869 1 1  96 ILE C    C   7.994 -16.192 -10.459 1.00 . A A . 345 ILE C    1 1 
       14 24870 1 1  96 ILE CA   C   8.157 -17.453  -9.609 1.00 . A A . 345 ILE CA   1 1 
       14 24871 1 1  96 ILE CB   C   9.567 -17.636  -9.044 1.00 . A A . 345 ILE CB   1 1 
       14 24872 1 1  96 ILE CD1  C  11.942 -18.127  -9.738 1.00 . A A . 345 ILE CD1  1 1 
       14 24873 1 1  96 ILE CG1  C  10.623 -17.462 -10.138 1.00 . A A . 345 ILE CG1  1 1 
       14 24874 1 1  96 ILE CG2  C   9.701 -18.982  -8.328 1.00 . A A . 345 ILE CG2  1 1 
       14 24875 1 1  96 ILE H    H   8.344 -18.799 -11.188 1.00 . A A . 345 ILE H    1 1 
       14 24876 1 1  96 ILE HA   H   7.476 -17.389  -8.761 1.00 . A A . 345 ILE HA   1 1 
       14 24877 1 1  96 ILE HB   H   9.741 -16.858  -8.302 1.00 . A A . 345 ILE HB   1 1 
       14 24878 1 1  96 ILE HD11 H  12.768 -17.630 -10.247 1.00 . A A . 345 ILE HD11 1 1 
       14 24879 1 1  96 ILE HD12 H  12.077 -18.045  -8.660 1.00 . A A . 345 ILE HD12 1 1 
       14 24880 1 1  96 ILE HD13 H  11.919 -19.179 -10.022 1.00 . A A . 345 ILE HD13 1 1 
       14 24881 1 1  96 ILE HG12 H  10.261 -17.896 -11.070 1.00 . A A . 345 ILE HG12 1 1 
       14 24882 1 1  96 ILE HG13 H  10.788 -16.401 -10.323 1.00 . A A . 345 ILE HG13 1 1 
       14 24883 1 1  96 ILE HG21 H   8.709 -19.398  -8.149 1.00 . A A . 345 ILE HG21 1 1 
       14 24884 1 1  96 ILE HG22 H  10.276 -19.668  -8.948 1.00 . A A . 345 ILE HG22 1 1 
       14 24885 1 1  96 ILE HG23 H  10.211 -18.837  -7.376 1.00 . A A . 345 ILE HG23 1 1 
       14 24886 1 1  96 ILE N    N   7.768 -18.614 -10.392 1.00 . A A . 345 ILE N    1 1 
       14 24887 1 1  96 ILE O    O   7.559 -15.155  -9.960 1.00 . A A . 345 ILE O    1 1 
       14 24888 1 1  97 PHE C    C   7.511 -15.614 -13.928 1.00 . A A . 346 PHE C    1 1 
       14 24889 1 1  97 PHE CA   C   8.250 -15.205 -12.652 1.00 . A A . 346 PHE CA   1 1 
       14 24890 1 1  97 PHE CB   C   9.679 -14.793 -13.014 1.00 . A A . 346 PHE CB   1 1 
       14 24891 1 1  97 PHE CD1  C   9.875 -12.962 -11.317 1.00 . A A . 346 PHE CD1  1 1 
       14 24892 1 1  97 PHE CD2  C  11.627 -14.530 -11.463 1.00 . A A . 346 PHE CD2  1 1 
       14 24893 1 1  97 PHE CE1  C  10.564 -12.290 -10.274 1.00 . A A . 346 PHE CE1  1 1 
       14 24894 1 1  97 PHE CE2  C  12.316 -13.857 -10.420 1.00 . A A . 346 PHE CE2  1 1 
       14 24895 1 1  97 PHE CG   C  10.421 -14.068 -11.890 1.00 . A A . 346 PHE CG   1 1 
       14 24896 1 1  97 PHE CZ   C  11.770 -12.751  -9.847 1.00 . A A . 346 PHE CZ   1 1 
       14 24897 1 1  97 PHE H    H   8.704 -17.169 -12.126 1.00 . A A . 346 PHE H    1 1 
       14 24898 1 1  97 PHE HA   H   7.691 -14.417 -12.148 1.00 . A A . 346 PHE HA   1 1 
       14 24899 1 1  97 PHE HB2  H  10.243 -15.683 -13.294 1.00 . A A . 346 PHE HB2  1 1 
       14 24900 1 1  97 PHE HB3  H   9.648 -14.147 -13.892 1.00 . A A . 346 PHE HB3  1 1 
       14 24901 1 1  97 PHE HD1  H   8.909 -12.592 -11.659 1.00 . A A . 346 PHE HD1  1 1 
       14 24902 1 1  97 PHE HD2  H  12.065 -15.417 -11.923 1.00 . A A . 346 PHE HD2  1 1 
       14 24903 1 1  97 PHE HE1  H  10.127 -11.403  -9.814 1.00 . A A . 346 PHE HE1  1 1 
       14 24904 1 1  97 PHE HE2  H  13.283 -14.228 -10.078 1.00 . A A . 346 PHE HE2  1 1 
       14 24905 1 1  97 PHE HZ   H  12.299 -12.235  -9.046 1.00 . A A . 346 PHE HZ   1 1 
       14 24906 1 1  97 PHE N    N   8.352 -16.322 -11.728 1.00 . A A . 346 PHE N    1 1 
       14 24907 1 1  97 PHE O    O   7.630 -16.752 -14.381 1.00 . A A . 346 PHE O    1 1 
       14 24908 1 1  98 LEU C    C   5.945 -13.627 -16.515 1.00 . A A . 347 LEU C    1 1 
       14 24909 1 1  98 LEU CA   C   6.007 -14.912 -15.687 1.00 . A A . 347 LEU CA   1 1 
       14 24910 1 1  98 LEU CB   C   4.632 -15.494 -15.351 1.00 . A A . 347 LEU CB   1 1 
       14 24911 1 1  98 LEU CD1  C   2.133 -15.196 -15.516 1.00 . A A . 347 LEU CD1  1 1 
       14 24912 1 1  98 LEU CD2  C   3.499 -13.696 -13.993 1.00 . A A . 347 LEU CD2  1 1 
       14 24913 1 1  98 LEU CG   C   3.475 -14.494 -15.298 1.00 . A A . 347 LEU CG   1 1 
       14 24914 1 1  98 LEU H    H   6.674 -13.742 -14.098 1.00 . A A . 347 LEU H    1 1 
       14 24915 1 1  98 LEU HA   H   6.545 -15.667 -16.260 1.00 . A A . 347 LEU HA   1 1 
       14 24916 1 1  98 LEU HB2  H   4.392 -16.258 -16.091 1.00 . A A . 347 LEU HB2  1 1 
       14 24917 1 1  98 LEU HB3  H   4.698 -15.995 -14.385 1.00 . A A . 347 LEU HB3  1 1 
       14 24918 1 1  98 LEU HD11 H   1.361 -14.692 -14.935 1.00 . A A . 347 LEU HD11 1 1 
       14 24919 1 1  98 LEU HD12 H   1.873 -15.161 -16.574 1.00 . A A . 347 LEU HD12 1 1 
       14 24920 1 1  98 LEU HD13 H   2.210 -16.234 -15.194 1.00 . A A . 347 LEU HD13 1 1 
       14 24921 1 1  98 LEU HD21 H   3.850 -14.335 -13.183 1.00 . A A . 347 LEU HD21 1 1 
       14 24922 1 1  98 LEU HD22 H   4.171 -12.844 -14.101 1.00 . A A . 347 LEU HD22 1 1 
       14 24923 1 1  98 LEU HD23 H   2.494 -13.340 -13.766 1.00 . A A . 347 LEU HD23 1 1 
       14 24924 1 1  98 LEU HG   H   3.602 -13.781 -16.113 1.00 . A A . 347 LEU HG   1 1 
       14 24925 1 1  98 LEU N    N   6.765 -14.664 -14.472 1.00 . A A . 347 LEU N    1 1 
       14 24926 1 1  98 LEU O    O   6.014 -12.527 -15.968 1.00 . A A . 347 LEU O    1 1 
       14 24927 1 1  99 GLY C    C   5.116 -13.085 -20.064 1.00 . A A . 348 GLY C    1 1 
       14 24928 1 1  99 GLY CA   C   5.744 -12.677 -18.730 1.00 . A A . 348 GLY CA   1 1 
       14 24929 1 1  99 GLY H    H   5.760 -14.706 -18.258 1.00 . A A . 348 GLY H    1 1 
       14 24930 1 1  99 GLY HA2  H   5.157 -11.878 -18.277 1.00 . A A . 348 GLY HA2  1 1 
       14 24931 1 1  99 GLY HA3  H   6.744 -12.279 -18.901 1.00 . A A . 348 GLY HA3  1 1 
       14 24932 1 1  99 GLY N    N   5.816 -13.808 -17.821 1.00 . A A . 348 GLY N    1 1 
       14 24933 1 1  99 GLY O    O   5.139 -14.258 -20.433 1.00 . A A . 348 GLY O    1 1 
       14 24934 1 1 100 LYS C    C   4.741 -11.636 -23.137 1.00 . A A . 349 LYS C    1 1 
       14 24935 1 1 100 LYS CA   C   3.937 -12.334 -22.038 1.00 . A A . 349 LYS CA   1 1 
       14 24936 1 1 100 LYS CB   C   2.465 -11.920 -21.997 1.00 . A A . 349 LYS CB   1 1 
       14 24937 1 1 100 LYS CD   C   2.819  -9.452 -22.378 1.00 . A A . 349 LYS CD   1 1 
       14 24938 1 1 100 LYS CE   C   2.052  -9.502 -23.701 1.00 . A A . 349 LYS CE   1 1 
       14 24939 1 1 100 LYS CG   C   2.306 -10.517 -21.406 1.00 . A A . 349 LYS CG   1 1 
       14 24940 1 1 100 LYS H    H   4.555 -11.142 -20.446 1.00 . A A . 349 LYS H    1 1 
       14 24941 1 1 100 LYS HA   H   3.964 -13.409 -22.220 1.00 . A A . 349 LYS HA   1 1 
       14 24942 1 1 100 LYS HB2  H   2.047 -11.944 -23.003 1.00 . A A . 349 LYS HB2  1 1 
       14 24943 1 1 100 LYS HB3  H   1.899 -12.635 -21.400 1.00 . A A . 349 LYS HB3  1 1 
       14 24944 1 1 100 LYS HD2  H   2.714  -8.464 -21.929 1.00 . A A . 349 LYS HD2  1 1 
       14 24945 1 1 100 LYS HD3  H   3.882  -9.606 -22.564 1.00 . A A . 349 LYS HD3  1 1 
       14 24946 1 1 100 LYS HE2  H   2.517 -10.226 -24.370 1.00 . A A . 349 LYS HE2  1 1 
       14 24947 1 1 100 LYS HE3  H   1.032  -9.842 -23.524 1.00 . A A . 349 LYS HE3  1 1 
       14 24948 1 1 100 LYS HG2  H   1.257 -10.331 -21.178 1.00 . A A . 349 LYS HG2  1 1 
       14 24949 1 1 100 LYS HG3  H   2.854 -10.450 -20.466 1.00 . A A . 349 LYS HG3  1 1 
       14 24950 1 1 100 LYS HZ1  H   1.819  -7.431 -23.675 1.00 . A A . 349 LYS HZ1  1 1 
       14 24951 1 1 100 LYS HZ3  H   1.338  -8.109 -25.076 1.00 . A A . 349 LYS HZ3  1 1 
       14 24952 1 1 100 LYS N    N   4.570 -12.093 -20.753 1.00 . A A . 349 LYS N    1 1 
       14 24953 1 1 100 LYS NZ   N   2.032  -8.167 -24.339 1.00 . A A . 349 LYS NZ   1 1 
       14 24954 1 1 100 LYS O    O   5.778 -11.033 -22.864 1.00 . A A . 349 LYS O    1 1 
       14 24955 1 1 101 TYR C    C   3.908 -10.280 -26.306 1.00 . A A . 350 TYR C    1 1 
       14 24956 1 1 101 TYR CA   C   4.891 -11.128 -25.496 1.00 . A A . 350 TYR CA   1 1 
       14 24957 1 1 101 TYR CB   C   5.388 -12.283 -26.368 1.00 . A A . 350 TYR CB   1 1 
       14 24958 1 1 101 TYR CD1  C   5.062 -11.401 -28.707 1.00 . A A . 350 TYR CD1  1 1 
       14 24959 1 1 101 TYR CD2  C   7.285 -11.897 -27.984 1.00 . A A . 350 TYR CD2  1 1 
       14 24960 1 1 101 TYR CE1  C   5.571 -10.989 -29.990 1.00 . A A . 350 TYR CE1  1 1 
       14 24961 1 1 101 TYR CE2  C   7.795 -11.486 -29.266 1.00 . A A . 350 TYR CE2  1 1 
       14 24962 1 1 101 TYR CG   C   5.929 -11.846 -27.731 1.00 . A A . 350 TYR CG   1 1 
       14 24963 1 1 101 TYR CZ   C   6.913 -11.053 -30.206 1.00 . A A . 350 TYR CZ   1 1 
       14 24964 1 1 101 TYR H    H   3.389 -12.234 -24.569 1.00 . A A . 350 TYR H    1 1 
       14 24965 1 1 101 TYR HA   H   5.688 -10.487 -25.120 1.00 . A A . 350 TYR HA   1 1 
       14 24966 1 1 101 TYR HB2  H   6.172 -12.818 -25.832 1.00 . A A . 350 TYR HB2  1 1 
       14 24967 1 1 101 TYR HB3  H   4.570 -12.986 -26.522 1.00 . A A . 350 TYR HB3  1 1 
       14 24968 1 1 101 TYR HD1  H   3.991 -11.360 -28.507 1.00 . A A . 350 TYR HD1  1 1 
       14 24969 1 1 101 TYR HD2  H   7.971 -12.249 -27.212 1.00 . A A . 350 TYR HD2  1 1 
       14 24970 1 1 101 TYR HE1  H   4.897 -10.636 -30.770 1.00 . A A . 350 TYR HE1  1 1 
       14 24971 1 1 101 TYR HE2  H   8.863 -11.522 -29.479 1.00 . A A . 350 TYR HE2  1 1 
       14 24972 1 1 101 TYR HH   H   6.657 -10.271 -31.967 1.00 . A A . 350 TYR HH   1 1 
       14 24973 1 1 101 TYR N    N   4.233 -11.741 -24.356 1.00 . A A . 350 TYR N    1 1 
       14 24974 1 1 101 TYR O    O   2.917 -10.795 -26.822 1.00 . A A . 350 TYR O    1 1 
       14 24975 1 1 101 TYR OH   O   7.394 -10.664 -31.417 1.00 . A A . 350 TYR OH   1 1 
       14 24976 1 1 102 GLY C    C   4.217  -7.052 -27.900 1.00 . A A . 351 GLY C    1 1 
       14 24977 1 1 102 GLY CA   C   3.373  -8.070 -27.131 1.00 . A A . 351 GLY CA   1 1 
       14 24978 1 1 102 GLY H    H   5.025  -8.584 -25.971 1.00 . A A . 351 GLY H    1 1 
       14 24979 1 1 102 GLY HA2  H   2.742  -8.624 -27.826 1.00 . A A . 351 GLY HA2  1 1 
       14 24980 1 1 102 GLY HA3  H   2.708  -7.550 -26.442 1.00 . A A . 351 GLY HA3  1 1 
       14 24981 1 1 102 GLY N    N   4.217  -8.994 -26.393 1.00 . A A . 351 GLY N    1 1 
       14 24982 1 1 102 GLY O    O   4.237  -7.060 -29.130 1.00 . A A . 351 GLY O    1 1 
       14 24983 1 1 103 SER C    C   7.209  -5.485 -27.458 1.00 . A A . 352 SER C    1 1 
       14 24984 1 1 103 SER CA   C   5.736  -5.177 -27.739 1.00 . A A . 352 SER CA   1 1 
       14 24985 1 1 103 SER CB   C   5.374  -3.788 -27.211 1.00 . A A . 352 SER CB   1 1 
       14 24986 1 1 103 SER H    H   4.871  -6.200 -26.144 1.00 . A A . 352 SER H    1 1 
       14 24987 1 1 103 SER HA   H   5.534  -5.222 -28.809 1.00 . A A . 352 SER HA   1 1 
       14 24988 1 1 103 SER HB2  H   4.339  -3.561 -27.468 1.00 . A A . 352 SER HB2  1 1 
       14 24989 1 1 103 SER HB3  H   5.440  -3.785 -26.123 1.00 . A A . 352 SER HB3  1 1 
       14 24990 1 1 103 SER HG   H   6.723  -2.325 -26.998 1.00 . A A . 352 SER HG   1 1 
       14 24991 1 1 103 SER N    N   4.893  -6.200 -27.144 1.00 . A A . 352 SER N    1 1 
       14 24992 1 1 103 SER O    O   7.650  -5.429 -26.311 1.00 . A A . 352 SER O    1 1 
       14 24993 1 1 103 SER OG   O   6.227  -2.776 -27.739 1.00 . A A . 352 SER OG   1 1 
       14 24994 1 1 104 SER C    C   9.516  -7.547 -27.888 1.00 . A A . 353 SER C    1 1 
       14 24995 1 1 104 SER CA   C   9.341  -6.119 -28.407 1.00 . A A . 353 SER CA   1 1 
       14 24996 1 1 104 SER CB   C  10.052  -5.128 -27.484 1.00 . A A . 353 SER CB   1 1 
       14 24997 1 1 104 SER H    H   7.561  -5.845 -29.454 1.00 . A A . 353 SER H    1 1 
       14 24998 1 1 104 SER HA   H   9.742  -6.026 -29.416 1.00 . A A . 353 SER HA   1 1 
       14 24999 1 1 104 SER HB2  H  10.066  -5.524 -26.468 1.00 . A A . 353 SER HB2  1 1 
       14 25000 1 1 104 SER HB3  H  11.090  -5.020 -27.798 1.00 . A A . 353 SER HB3  1 1 
       14 25001 1 1 104 SER HG   H   8.873  -3.738 -26.656 1.00 . A A . 353 SER HG   1 1 
       14 25002 1 1 104 SER N    N   7.928  -5.802 -28.525 1.00 . A A . 353 SER N    1 1 
       14 25003 1 1 104 SER O    O   8.605  -8.107 -27.281 1.00 . A A . 353 SER O    1 1 
       14 25004 1 1 104 SER OG   O   9.422  -3.850 -27.485 1.00 . A A . 353 SER OG   1 1 
       14 25005 1 1 105 PRO C    C  11.302  -9.510 -26.216 1.00 . A A . 354 PRO C    1 1 
       14 25006 1 1 105 PRO CA   C  11.031  -9.464 -27.721 1.00 . A A . 354 PRO CA   1 1 
       14 25007 1 1 105 PRO CB   C  12.232  -9.881 -28.554 1.00 . A A . 354 PRO CB   1 1 
       14 25008 1 1 105 PRO CD   C  11.828  -7.478 -28.872 1.00 . A A . 354 PRO CD   1 1 
       14 25009 1 1 105 PRO CG   C  12.840  -8.592 -29.085 1.00 . A A . 354 PRO CG   1 1 
       14 25010 1 1 105 PRO HA   H  10.246 -10.064 -27.876 1.00 . A A . 354 PRO HA   1 1 
       14 25011 1 1 105 PRO HB2  H  12.953 -10.433 -27.951 1.00 . A A . 354 PRO HB2  1 1 
       14 25012 1 1 105 PRO HB3  H  11.932 -10.537 -29.371 1.00 . A A . 354 PRO HB3  1 1 
       14 25013 1 1 105 PRO HD2  H  12.257  -6.659 -28.295 1.00 . A A . 354 PRO HD2  1 1 
       14 25014 1 1 105 PRO HD3  H  11.494  -7.059 -29.821 1.00 . A A . 354 PRO HD3  1 1 
       14 25015 1 1 105 PRO HG2  H  13.771  -8.367 -28.565 1.00 . A A . 354 PRO HG2  1 1 
       14 25016 1 1 105 PRO HG3  H  13.081  -8.692 -30.143 1.00 . A A . 354 PRO HG3  1 1 
       14 25017 1 1 105 PRO N    N  10.725  -8.111 -28.154 1.00 . A A . 354 PRO N    1 1 
       14 25018 1 1 105 PRO O    O  10.880 -10.442 -25.534 1.00 . A A . 354 PRO O    1 1 
       14 25019 1 1 106 MET C    C  11.208  -7.735 -23.542 1.00 . A A . 355 MET C    1 1 
       14 25020 1 1 106 MET CA   C  12.337  -8.403 -24.331 1.00 . A A . 355 MET CA   1 1 
       14 25021 1 1 106 MET CB   C  13.626  -7.597 -24.158 1.00 . A A . 355 MET CB   1 1 
       14 25022 1 1 106 MET CE   C  15.794  -5.776 -23.758 1.00 . A A . 355 MET CE   1 1 
       14 25023 1 1 106 MET CG   C  14.150  -7.702 -22.725 1.00 . A A . 355 MET CG   1 1 
       14 25024 1 1 106 MET H    H  12.344  -7.736 -26.304 1.00 . A A . 355 MET H    1 1 
       14 25025 1 1 106 MET HA   H  12.464  -9.432 -23.995 1.00 . A A . 355 MET HA   1 1 
       14 25026 1 1 106 MET HB2  H  14.382  -7.962 -24.854 1.00 . A A . 355 MET HB2  1 1 
       14 25027 1 1 106 MET HB3  H  13.442  -6.552 -24.407 1.00 . A A . 355 MET HB3  1 1 
       14 25028 1 1 106 MET HE1  H  15.977  -6.692 -24.320 1.00 . A A . 355 MET HE1  1 1 
       14 25029 1 1 106 MET HE2  H  15.188  -5.096 -24.357 1.00 . A A . 355 MET HE2  1 1 
       14 25030 1 1 106 MET HE3  H  16.745  -5.300 -23.519 1.00 . A A . 355 MET HE3  1 1 
       14 25031 1 1 106 MET HG2  H  13.330  -7.930 -22.044 1.00 . A A . 355 MET HG2  1 1 
       14 25032 1 1 106 MET HG3  H  14.865  -8.522 -22.649 1.00 . A A . 355 MET HG3  1 1 
       14 25033 1 1 106 MET N    N  12.004  -8.491 -25.742 1.00 . A A . 355 MET N    1 1 
       14 25034 1 1 106 MET O    O  10.915  -6.558 -23.747 1.00 . A A . 355 MET O    1 1 
       14 25035 1 1 106 MET SD   S  14.929  -6.169 -22.247 1.00 . A A . 355 MET SD   1 1 
       14 25036 1 1 107 ILE C    C   9.753  -8.415 -20.380 1.00 . A A . 356 ILE C    1 1 
       14 25037 1 1 107 ILE CA   C   9.515  -8.014 -21.838 1.00 . A A . 356 ILE CA   1 1 
       14 25038 1 1 107 ILE CB   C   8.168  -8.481 -22.393 1.00 . A A . 356 ILE CB   1 1 
       14 25039 1 1 107 ILE CD1  C   7.873  -9.420 -24.714 1.00 . A A . 356 ILE CD1  1 1 
       14 25040 1 1 107 ILE CG1  C   8.043  -8.149 -23.881 1.00 . A A . 356 ILE CG1  1 1 
       14 25041 1 1 107 ILE CG2  C   7.009  -7.905 -21.577 1.00 . A A . 356 ILE CG2  1 1 
       14 25042 1 1 107 ILE H    H  10.849  -9.471 -22.497 1.00 . A A . 356 ILE H    1 1 
       14 25043 1 1 107 ILE HA   H   9.530  -6.926 -21.904 1.00 . A A . 356 ILE HA   1 1 
       14 25044 1 1 107 ILE HB   H   8.119  -9.566 -22.300 1.00 . A A . 356 ILE HB   1 1 
       14 25045 1 1 107 ILE HD11 H   7.233  -9.210 -25.571 1.00 . A A . 356 ILE HD11 1 1 
       14 25046 1 1 107 ILE HD12 H   8.848  -9.759 -25.064 1.00 . A A . 356 ILE HD12 1 1 
       14 25047 1 1 107 ILE HD13 H   7.416 -10.198 -24.102 1.00 . A A . 356 ILE HD13 1 1 
       14 25048 1 1 107 ILE HG12 H   7.190  -7.489 -24.039 1.00 . A A . 356 ILE HG12 1 1 
       14 25049 1 1 107 ILE HG13 H   8.930  -7.608 -24.212 1.00 . A A . 356 ILE HG13 1 1 
       14 25050 1 1 107 ILE HG21 H   6.063  -8.230 -22.010 1.00 . A A . 356 ILE HG21 1 1 
       14 25051 1 1 107 ILE HG22 H   7.078  -8.259 -20.548 1.00 . A A . 356 ILE HG22 1 1 
       14 25052 1 1 107 ILE HG23 H   7.061  -6.817 -21.591 1.00 . A A . 356 ILE HG23 1 1 
       14 25053 1 1 107 ILE N    N  10.605  -8.515 -22.658 1.00 . A A . 356 ILE N    1 1 
       14 25054 1 1 107 ILE O    O  10.457  -9.385 -20.107 1.00 . A A . 356 ILE O    1 1 
       14 25055 1 1 108 ASN C    C   8.572  -9.217 -17.717 1.00 . A A . 357 ASN C    1 1 
       14 25056 1 1 108 ASN CA   C   9.289  -7.910 -18.061 1.00 . A A . 357 ASN CA   1 1 
       14 25057 1 1 108 ASN CB   C   8.657  -6.791 -17.230 1.00 . A A . 357 ASN CB   1 1 
       14 25058 1 1 108 ASN CG   C   8.835  -5.434 -17.913 1.00 . A A . 357 ASN CG   1 1 
       14 25059 1 1 108 ASN H    H   8.581  -6.859 -19.714 1.00 . A A . 357 ASN H    1 1 
       14 25060 1 1 108 ASN HA   H  10.363  -7.964 -17.882 1.00 . A A . 357 ASN HA   1 1 
       14 25061 1 1 108 ASN HB2  H   7.596  -6.994 -17.088 1.00 . A A . 357 ASN HB2  1 1 
       14 25062 1 1 108 ASN HB3  H   9.113  -6.767 -16.240 1.00 . A A . 357 ASN HB3  1 1 
       14 25063 1 1 108 ASN HD21 H  10.647  -6.055 -18.569 1.00 . A A . 357 ASN HD21 1 1 
       14 25064 1 1 108 ASN HD22 H  10.199  -4.449 -19.040 1.00 . A A . 357 ASN HD22 1 1 
       14 25065 1 1 108 ASN N    N   9.152  -7.647 -19.483 1.00 . A A . 357 ASN N    1 1 
       14 25066 1 1 108 ASN ND2  N   9.989  -5.302 -18.561 1.00 . A A . 357 ASN ND2  1 1 
       14 25067 1 1 108 ASN O    O   7.793  -9.731 -18.518 1.00 . A A . 357 ASN O    1 1 
       14 25068 1 1 108 ASN OD1  O   7.981  -4.564 -17.856 1.00 . A A . 357 ASN OD1  1 1 
       14 25069 1 1 109 LEU C    C   7.416 -10.672 -14.814 1.00 . A A . 358 LEU C    1 1 
       14 25070 1 1 109 LEU CA   C   8.252 -10.954 -16.064 1.00 . A A . 358 LEU CA   1 1 
       14 25071 1 1 109 LEU CB   C   9.319 -12.032 -15.860 1.00 . A A . 358 LEU CB   1 1 
       14 25072 1 1 109 LEU CD1  C  11.408 -13.066 -16.823 1.00 . A A . 358 LEU CD1  1 1 
       14 25073 1 1 109 LEU CD2  C   9.139 -13.607 -17.821 1.00 . A A . 358 LEU CD2  1 1 
       14 25074 1 1 109 LEU CG   C  10.001 -12.549 -17.129 1.00 . A A . 358 LEU CG   1 1 
       14 25075 1 1 109 LEU H    H   9.495  -9.292 -15.879 1.00 . A A . 358 LEU H    1 1 
       14 25076 1 1 109 LEU HA   H   7.587 -11.304 -16.854 1.00 . A A . 358 LEU HA   1 1 
       14 25077 1 1 109 LEU HB2  H  10.087 -11.634 -15.196 1.00 . A A . 358 LEU HB2  1 1 
       14 25078 1 1 109 LEU HB3  H   8.860 -12.877 -15.348 1.00 . A A . 358 LEU HB3  1 1 
       14 25079 1 1 109 LEU HD11 H  11.464 -13.372 -15.778 1.00 . A A . 358 LEU HD11 1 1 
       14 25080 1 1 109 LEU HD12 H  11.628 -13.920 -17.464 1.00 . A A . 358 LEU HD12 1 1 
       14 25081 1 1 109 LEU HD13 H  12.134 -12.275 -17.010 1.00 . A A . 358 LEU HD13 1 1 
       14 25082 1 1 109 LEU HD21 H   8.794 -13.223 -18.781 1.00 . A A . 358 LEU HD21 1 1 
       14 25083 1 1 109 LEU HD22 H   9.730 -14.508 -17.983 1.00 . A A . 358 LEU HD22 1 1 
       14 25084 1 1 109 LEU HD23 H   8.280 -13.844 -17.194 1.00 . A A . 358 LEU HD23 1 1 
       14 25085 1 1 109 LEU HG   H  10.108 -11.716 -17.823 1.00 . A A . 358 LEU HG   1 1 
       14 25086 1 1 109 LEU N    N   8.860  -9.717 -16.524 1.00 . A A . 358 LEU N    1 1 
       14 25087 1 1 109 LEU O    O   6.209 -10.453 -14.907 1.00 . A A . 358 LEU O    1 1 
       14 25088 1 1 110 ARG C    C   6.629 -11.669 -11.973 1.00 . A A . 359 ARG C    1 1 
       14 25089 1 1 110 ARG CA   C   7.425 -10.437 -12.407 1.00 . A A . 359 ARG CA   1 1 
       14 25090 1 1 110 ARG CB   C   6.480  -9.238 -12.510 1.00 . A A . 359 ARG CB   1 1 
       14 25091 1 1 110 ARG CD   C   7.977  -7.214 -12.355 1.00 . A A . 359 ARG CD   1 1 
       14 25092 1 1 110 ARG CG   C   7.132  -8.090 -13.283 1.00 . A A . 359 ARG CG   1 1 
       14 25093 1 1 110 ARG CZ   C   8.799  -8.398 -10.311 1.00 . A A . 359 ARG CZ   1 1 
       14 25094 1 1 110 ARG H    H   9.072 -10.867 -13.608 1.00 . A A . 359 ARG H    1 1 
       14 25095 1 1 110 ARG HA   H   8.231 -10.223 -11.706 1.00 . A A . 359 ARG HA   1 1 
       14 25096 1 1 110 ARG HB2  H   5.558  -9.539 -13.008 1.00 . A A . 359 ARG HB2  1 1 
       14 25097 1 1 110 ARG HB3  H   6.206  -8.899 -11.511 1.00 . A A . 359 ARG HB3  1 1 
       14 25098 1 1 110 ARG HD2  H   8.509  -6.462 -12.936 1.00 . A A . 359 ARG HD2  1 1 
       14 25099 1 1 110 ARG HD3  H   7.331  -6.680 -11.657 1.00 . A A . 359 ARG HD3  1 1 
       14 25100 1 1 110 ARG HE   H   9.750  -8.383 -12.095 1.00 . A A . 359 ARG HE   1 1 
       14 25101 1 1 110 ARG HG2  H   7.758  -8.492 -14.079 1.00 . A A . 359 ARG HG2  1 1 
       14 25102 1 1 110 ARG HG3  H   6.362  -7.483 -13.759 1.00 . A A . 359 ARG HG3  1 1 
       14 25103 1 1 110 ARG HH11 H   7.032  -7.409 -10.041 1.00 . A A . 359 ARG HH11 1 1 
       14 25104 1 1 110 ARG HH12 H   7.630  -8.239  -8.644 1.00 . A A . 359 ARG HH12 1 1 
       14 25105 1 1 110 ARG HH22 H   9.693  -9.450  -8.790 1.00 . A A . 359 ARG HH22 1 1 
       14 25106 1 1 110 ARG N    N   8.091 -10.688 -13.674 1.00 . A A . 359 ARG N    1 1 
       14 25107 1 1 110 ARG NE   N   8.942  -8.052 -11.608 1.00 . A A . 359 ARG NE   1 1 
       14 25108 1 1 110 ARG NH1  N   7.728  -7.979  -9.604 1.00 . A A . 359 ARG NH1  1 1 
       14 25109 1 1 110 ARG NH2  N   9.723  -9.151  -9.744 1.00 . A A . 359 ARG NH2  1 1 
       14 25110 1 1 110 ARG O    O   6.190 -12.456 -12.810 1.00 . A A . 359 ARG O    1 1 
       14 25111 1 1 111 PRO C    C   4.223 -12.749 -10.276 1.00 . A A . 360 PRO C    1 1 
       14 25112 1 1 111 PRO CA   C   5.729 -12.925 -10.073 1.00 . A A . 360 PRO CA   1 1 
       14 25113 1 1 111 PRO CB   C   6.130 -12.971  -8.608 1.00 . A A . 360 PRO CB   1 1 
       14 25114 1 1 111 PRO CD   C   6.971 -10.890  -9.608 1.00 . A A . 360 PRO CD   1 1 
       14 25115 1 1 111 PRO CG   C   6.708 -11.601  -8.291 1.00 . A A . 360 PRO CG   1 1 
       14 25116 1 1 111 PRO HA   H   5.972 -13.770 -10.551 1.00 . A A . 360 PRO HA   1 1 
       14 25117 1 1 111 PRO HB2  H   5.270 -13.189  -7.974 1.00 . A A . 360 PRO HB2  1 1 
       14 25118 1 1 111 PRO HB3  H   6.865 -13.756  -8.428 1.00 . A A . 360 PRO HB3  1 1 
       14 25119 1 1 111 PRO HD2  H   6.460  -9.928  -9.648 1.00 . A A . 360 PRO HD2  1 1 
       14 25120 1 1 111 PRO HD3  H   8.034 -10.692  -9.746 1.00 . A A . 360 PRO HD3  1 1 
       14 25121 1 1 111 PRO HG2  H   6.013 -11.026  -7.679 1.00 . A A . 360 PRO HG2  1 1 
       14 25122 1 1 111 PRO HG3  H   7.630 -11.699  -7.718 1.00 . A A . 360 PRO HG3  1 1 
       14 25123 1 1 111 PRO N    N   6.464 -11.802 -10.629 1.00 . A A . 360 PRO N    1 1 
       14 25124 1 1 111 PRO O    O   3.706 -11.637 -10.182 1.00 . A A . 360 PRO O    1 1 
       14 25125 1 1 112 PRO C    C   1.355 -13.714  -9.451 1.00 . A A . 361 PRO C    1 1 
       14 25126 1 1 112 PRO CA   C   2.107 -13.877 -10.774 1.00 . A A . 361 PRO CA   1 1 
       14 25127 1 1 112 PRO CB   C   1.799 -15.189 -11.475 1.00 . A A . 361 PRO CB   1 1 
       14 25128 1 1 112 PRO CD   C   4.123 -15.228 -10.677 1.00 . A A . 361 PRO CD   1 1 
       14 25129 1 1 112 PRO CG   C   2.992 -16.093 -11.210 1.00 . A A . 361 PRO CG   1 1 
       14 25130 1 1 112 PRO HA   H   1.849 -13.088 -11.333 1.00 . A A . 361 PRO HA   1 1 
       14 25131 1 1 112 PRO HB2  H   0.881 -15.632 -11.090 1.00 . A A . 361 PRO HB2  1 1 
       14 25132 1 1 112 PRO HB3  H   1.655 -15.037 -12.545 1.00 . A A . 361 PRO HB3  1 1 
       14 25133 1 1 112 PRO HD2  H   4.480 -15.593  -9.713 1.00 . A A . 361 PRO HD2  1 1 
       14 25134 1 1 112 PRO HD3  H   4.976 -15.230 -11.354 1.00 . A A . 361 PRO HD3  1 1 
       14 25135 1 1 112 PRO HG2  H   2.732 -16.868 -10.489 1.00 . A A . 361 PRO HG2  1 1 
       14 25136 1 1 112 PRO HG3  H   3.298 -16.600 -12.125 1.00 . A A . 361 PRO HG3  1 1 
       14 25137 1 1 112 PRO N    N   3.543 -13.893 -10.557 1.00 . A A . 361 PRO N    1 1 
       14 25138 1 1 112 PRO O    O   1.937 -13.303  -8.449 1.00 . A A . 361 PRO O    1 1 
       14 25139 1 1 113 SER C    C  -0.937 -15.321  -7.668 1.00 . A A . 362 SER C    1 1 
       14 25140 1 1 113 SER CA   C  -0.765 -13.943  -8.309 1.00 . A A . 362 SER CA   1 1 
       14 25141 1 1 113 SER CB   C  -2.130 -13.343  -8.652 1.00 . A A . 362 SER CB   1 1 
       14 25142 1 1 113 SER H    H  -0.393 -14.380 -10.312 1.00 . A A . 362 SER H    1 1 
       14 25143 1 1 113 SER HA   H  -0.232 -13.271  -7.636 1.00 . A A . 362 SER HA   1 1 
       14 25144 1 1 113 SER HB2  H  -2.524 -12.818  -7.781 1.00 . A A . 362 SER HB2  1 1 
       14 25145 1 1 113 SER HB3  H  -2.013 -12.603  -9.444 1.00 . A A . 362 SER HB3  1 1 
       14 25146 1 1 113 SER HG   H  -2.581 -15.087  -9.524 1.00 . A A . 362 SER HG   1 1 
       14 25147 1 1 113 SER N    N   0.073 -14.046  -9.492 1.00 . A A . 362 SER N    1 1 
       14 25148 1 1 113 SER O    O  -0.538 -16.332  -8.244 1.00 . A A . 362 SER O    1 1 
       14 25149 1 1 113 SER OG   O  -3.061 -14.338  -9.067 1.00 . A A . 362 SER OG   1 1 
       14 25150 1 1 114 ARG C    C  -3.104 -16.500  -5.026 1.00 . A A . 363 ARG C    1 1 
       14 25151 1 1 114 ARG CA   C  -1.761 -16.555  -5.757 1.00 . A A . 363 ARG CA   1 1 
       14 25152 1 1 114 ARG CB   C  -0.645 -16.813  -4.743 1.00 . A A . 363 ARG CB   1 1 
       14 25153 1 1 114 ARG CD   C   1.234 -18.469  -4.452 1.00 . A A . 363 ARG CD   1 1 
       14 25154 1 1 114 ARG CG   C   0.557 -17.486  -5.408 1.00 . A A . 363 ARG CG   1 1 
       14 25155 1 1 114 ARG CZ   C   1.298 -20.470  -5.951 1.00 . A A . 363 ARG CZ   1 1 
       14 25156 1 1 114 ARG H    H  -1.853 -14.491  -6.022 1.00 . A A . 363 ARG H    1 1 
       14 25157 1 1 114 ARG HA   H  -1.763 -17.331  -6.523 1.00 . A A . 363 ARG HA   1 1 
       14 25158 1 1 114 ARG HB2  H  -0.335 -15.871  -4.290 1.00 . A A . 363 ARG HB2  1 1 
       14 25159 1 1 114 ARG HB3  H  -1.020 -17.445  -3.937 1.00 . A A . 363 ARG HB3  1 1 
       14 25160 1 1 114 ARG HD2  H   1.947 -17.941  -3.818 1.00 . A A . 363 ARG HD2  1 1 
       14 25161 1 1 114 ARG HD3  H   0.492 -18.917  -3.791 1.00 . A A . 363 ARG HD3  1 1 
       14 25162 1 1 114 ARG HE   H   2.929 -19.542  -5.197 1.00 . A A . 363 ARG HE   1 1 
       14 25163 1 1 114 ARG HG2  H   0.232 -18.012  -6.306 1.00 . A A . 363 ARG HG2  1 1 
       14 25164 1 1 114 ARG HG3  H   1.273 -16.728  -5.724 1.00 . A A . 363 ARG HG3  1 1 
       14 25165 1 1 114 ARG HH11 H  -0.589 -19.813  -5.525 1.00 . A A . 363 ARG HH11 1 1 
       14 25166 1 1 114 ARG HH12 H  -0.510 -21.198  -6.562 1.00 . A A . 363 ARG HH12 1 1 
       14 25167 1 1 114 ARG HH22 H   1.630 -22.096  -7.160 1.00 . A A . 363 ARG HH22 1 1 
       14 25168 1 1 114 ARG N    N  -1.531 -15.317  -6.484 1.00 . A A . 363 ARG N    1 1 
       14 25169 1 1 114 ARG NE   N   1.929 -19.526  -5.220 1.00 . A A . 363 ARG NE   1 1 
       14 25170 1 1 114 ARG NH1  N  -0.050 -20.496  -6.018 1.00 . A A . 363 ARG NH1  1 1 
       14 25171 1 1 114 ARG NH2  N   2.018 -21.366  -6.598 1.00 . A A . 363 ARG NH2  1 1 
       14 25172 1 1 114 ARG O    O  -3.786 -15.477  -5.050 1.00 . A A . 363 ARG O    1 1 
       14 25173 1 1 115 LEU C    C  -4.413 -18.258  -2.256 1.00 . A A . 364 LEU C    1 1 
       14 25174 1 1 115 LEU CA   C  -4.691 -17.705  -3.656 1.00 . A A . 364 LEU CA   1 1 
       14 25175 1 1 115 LEU CB   C  -5.721 -18.516  -4.445 1.00 . A A . 364 LEU CB   1 1 
       14 25176 1 1 115 LEU CD1  C  -5.438 -20.913  -3.712 1.00 . A A . 364 LEU CD1  1 1 
       14 25177 1 1 115 LEU CD2  C  -6.043 -20.376  -6.117 1.00 . A A . 364 LEU CD2  1 1 
       14 25178 1 1 115 LEU CG   C  -5.286 -19.921  -4.867 1.00 . A A . 364 LEU CG   1 1 
       14 25179 1 1 115 LEU H    H  -2.881 -18.441  -4.378 1.00 . A A . 364 LEU H    1 1 
       14 25180 1 1 115 LEU HA   H  -5.086 -16.694  -3.556 1.00 . A A . 364 LEU HA   1 1 
       14 25181 1 1 115 LEU HB2  H  -6.625 -18.603  -3.842 1.00 . A A . 364 LEU HB2  1 1 
       14 25182 1 1 115 LEU HB3  H  -5.988 -17.955  -5.340 1.00 . A A . 364 LEU HB3  1 1 
       14 25183 1 1 115 LEU HD11 H  -5.651 -21.905  -4.111 1.00 . A A . 364 LEU HD11 1 1 
       14 25184 1 1 115 LEU HD12 H  -4.513 -20.944  -3.136 1.00 . A A . 364 LEU HD12 1 1 
       14 25185 1 1 115 LEU HD13 H  -6.257 -20.596  -3.067 1.00 . A A . 364 LEU HD13 1 1 
       14 25186 1 1 115 LEU HD21 H  -6.773 -21.138  -5.842 1.00 . A A . 364 LEU HD21 1 1 
       14 25187 1 1 115 LEU HD22 H  -6.556 -19.524  -6.561 1.00 . A A . 364 LEU HD22 1 1 
       14 25188 1 1 115 LEU HD23 H  -5.338 -20.792  -6.837 1.00 . A A . 364 LEU HD23 1 1 
       14 25189 1 1 115 LEU HG   H  -4.228 -19.888  -5.126 1.00 . A A . 364 LEU HG   1 1 
       14 25190 1 1 115 LEU N    N  -3.442 -17.613  -4.393 1.00 . A A . 364 LEU N    1 1 
       14 25191 1 1 115 LEU O    O  -5.263 -18.925  -1.669 1.00 . A A . 364 LEU O    1 1 
       14 25192 1 1 116 SER C    C  -3.188 -17.371   0.609 1.00 . A A . 365 SER C    1 1 
       14 25193 1 1 116 SER CA   C  -2.820 -18.418  -0.444 1.00 . A A . 365 SER CA   1 1 
       14 25194 1 1 116 SER CB   C  -1.320 -18.714  -0.396 1.00 . A A . 365 SER CB   1 1 
       14 25195 1 1 116 SER H    H  -2.535 -17.416  -2.248 1.00 . A A . 365 SER H    1 1 
       14 25196 1 1 116 SER HA   H  -3.377 -19.340  -0.278 1.00 . A A . 365 SER HA   1 1 
       14 25197 1 1 116 SER HB2  H  -0.763 -17.785  -0.516 1.00 . A A . 365 SER HB2  1 1 
       14 25198 1 1 116 SER HB3  H  -1.061 -19.116   0.583 1.00 . A A . 365 SER HB3  1 1 
       14 25199 1 1 116 SER HG   H  -1.352 -20.527  -1.244 1.00 . A A . 365 SER HG   1 1 
       14 25200 1 1 116 SER N    N  -3.221 -17.959  -1.763 1.00 . A A . 365 SER N    1 1 
       14 25201 1 1 116 SER O    O  -2.993 -16.175   0.395 1.00 . A A . 365 SER O    1 1 
       14 25202 1 1 116 SER OG   O  -0.925 -19.637  -1.407 1.00 . A A . 365 SER OG   1 1 
       14 25203 1 1 117 ALA C    C  -2.887 -16.642   3.662 1.00 . A A . 366 ALA C    1 1 
       14 25204 1 1 117 ALA CA   C  -4.112 -16.978   2.809 1.00 . A A . 366 ALA CA   1 1 
       14 25205 1 1 117 ALA CB   C  -5.224 -17.643   3.623 1.00 . A A . 366 ALA CB   1 1 
       14 25206 1 1 117 ALA H    H  -3.870 -18.831   1.889 1.00 . A A . 366 ALA H    1 1 
       14 25207 1 1 117 ALA HA   H  -4.501 -16.060   2.368 1.00 . A A . 366 ALA HA   1 1 
       14 25208 1 1 117 ALA HB1  H  -4.925 -18.657   3.886 1.00 . A A . 366 ALA HB1  1 1 
       14 25209 1 1 117 ALA HB2  H  -5.402 -17.069   4.532 1.00 . A A . 366 ALA HB2  1 1 
       14 25210 1 1 117 ALA HB3  H  -6.138 -17.676   3.030 1.00 . A A . 366 ALA HB3  1 1 
       14 25211 1 1 117 ALA N    N  -3.715 -17.857   1.723 1.00 . A A . 366 ALA N    1 1 
       14 25212 1 1 117 ALA O    O  -2.255 -17.534   4.225 1.00 . A A . 366 ALA O    1 1 
       14 25213 1 1 118 GLU C    C  -1.664 -15.182   5.990 1.00 . A A . 367 GLU C    1 1 
       14 25214 1 1 118 GLU CA   C  -1.451 -14.888   4.504 1.00 . A A . 367 GLU CA   1 1 
       14 25215 1 1 118 GLU CB   C  -1.201 -13.397   4.271 1.00 . A A . 367 GLU CB   1 1 
       14 25216 1 1 118 GLU CD   C  -2.082 -11.061   4.632 1.00 . A A . 367 GLU CD   1 1 
       14 25217 1 1 118 GLU CG   C  -2.304 -12.550   4.909 1.00 . A A . 367 GLU CG   1 1 
       14 25218 1 1 118 GLU H    H  -3.109 -14.634   3.269 1.00 . A A . 367 GLU H    1 1 
       14 25219 1 1 118 GLU HA   H  -0.597 -15.455   4.134 1.00 . A A . 367 GLU HA   1 1 
       14 25220 1 1 118 GLU HB2  H  -0.234 -13.116   4.689 1.00 . A A . 367 GLU HB2  1 1 
       14 25221 1 1 118 GLU HB3  H  -1.156 -13.195   3.201 1.00 . A A . 367 GLU HB3  1 1 
       14 25222 1 1 118 GLU HE2  H  -2.505  -9.768   3.330 1.00 . A A . 367 GLU HE2  1 1 
       14 25223 1 1 118 GLU HG2  H  -3.274 -12.855   4.517 1.00 . A A . 367 GLU HG2  1 1 
       14 25224 1 1 118 GLU HG3  H  -2.325 -12.724   5.984 1.00 . A A . 367 GLU HG3  1 1 
       14 25225 1 1 118 GLU N    N  -2.589 -15.353   3.730 1.00 . A A . 367 GLU N    1 1 
       14 25226 1 1 118 GLU O    O  -2.801 -15.259   6.455 1.00 . A A . 367 GLU O    1 1 
       14 25227 1 1 118 GLU OE1  O  -1.818 -10.290   5.566 1.00 . A A . 367 GLU OE1  1 1 
       14 25228 1 1 118 GLU OE2  O  -2.190 -10.715   3.394 1.00 . A A . 367 GLU OE2  1 1 
       15 25229 1 1   5 VAL C    C  12.406  -8.698   6.855 1.00 . A A . 254 VAL C    1 1 
       15 25230 1 1   5 VAL CA   C  12.427  -9.795   7.921 1.00 . A A . 254 VAL CA   1 1 
       15 25231 1 1   5 VAL CB   C  11.074  -9.985   8.610 1.00 . A A . 254 VAL CB   1 1 
       15 25232 1 1   5 VAL CG1  C  10.886 -11.436   9.058 1.00 . A A . 254 VAL CG1  1 1 
       15 25233 1 1   5 VAL CG2  C  10.920  -9.023   9.790 1.00 . A A . 254 VAL CG2  1 1 
       15 25234 1 1   5 VAL H    H  13.270  -8.673   9.460 1.00 . A A . 254 VAL H    1 1 
       15 25235 1 1   5 VAL HA   H  12.700 -10.738   7.448 1.00 . A A . 254 VAL HA   1 1 
       15 25236 1 1   5 VAL HB   H  10.293  -9.754   7.885 1.00 . A A . 254 VAL HB   1 1 
       15 25237 1 1   5 VAL HG11 H  11.532 -12.085   8.467 1.00 . A A . 254 VAL HG11 1 1 
       15 25238 1 1   5 VAL HG12 H  11.145 -11.527  10.113 1.00 . A A . 254 VAL HG12 1 1 
       15 25239 1 1   5 VAL HG13 H   9.846 -11.729   8.913 1.00 . A A . 254 VAL HG13 1 1 
       15 25240 1 1   5 VAL HG21 H   9.875  -8.993  10.100 1.00 . A A . 254 VAL HG21 1 1 
       15 25241 1 1   5 VAL HG22 H  11.537  -9.365  10.621 1.00 . A A . 254 VAL HG22 1 1 
       15 25242 1 1   5 VAL HG23 H  11.237  -8.025   9.488 1.00 . A A . 254 VAL HG23 1 1 
       15 25243 1 1   5 VAL N    N  13.448  -9.487   8.908 1.00 . A A . 254 VAL N    1 1 
       15 25244 1 1   5 VAL O    O  11.393  -8.025   6.672 1.00 . A A . 254 VAL O    1 1 
       15 25245 1 1   6 GLU C    C  13.169  -8.106   3.801 1.00 . A A . 255 GLU C    1 1 
       15 25246 1 1   6 GLU CA   C  13.661  -7.547   5.137 1.00 . A A . 255 GLU CA   1 1 
       15 25247 1 1   6 GLU CB   C  15.103  -7.049   5.025 1.00 . A A . 255 GLU CB   1 1 
       15 25248 1 1   6 GLU CD   C  15.178  -6.667   7.517 1.00 . A A . 255 GLU CD   1 1 
       15 25249 1 1   6 GLU CG   C  15.426  -6.050   6.138 1.00 . A A . 255 GLU CG   1 1 
       15 25250 1 1   6 GLU H    H  14.356  -9.103   6.335 1.00 . A A . 255 GLU H    1 1 
       15 25251 1 1   6 GLU HA   H  13.021  -6.723   5.451 1.00 . A A . 255 GLU HA   1 1 
       15 25252 1 1   6 GLU HB2  H  15.789  -7.894   5.080 1.00 . A A . 255 GLU HB2  1 1 
       15 25253 1 1   6 GLU HB3  H  15.254  -6.578   4.054 1.00 . A A . 255 GLU HB3  1 1 
       15 25254 1 1   6 GLU HE2  H  14.486  -5.442   8.768 1.00 . A A . 255 GLU HE2  1 1 
       15 25255 1 1   6 GLU HG2  H  16.466  -5.735   6.058 1.00 . A A . 255 GLU HG2  1 1 
       15 25256 1 1   6 GLU HG3  H  14.812  -5.157   6.020 1.00 . A A . 255 GLU HG3  1 1 
       15 25257 1 1   6 GLU N    N  13.536  -8.552   6.180 1.00 . A A . 255 GLU N    1 1 
       15 25258 1 1   6 GLU O    O  13.171  -9.319   3.592 1.00 . A A . 255 GLU O    1 1 
       15 25259 1 1   6 GLU OE1  O  15.919  -7.570   7.934 1.00 . A A . 255 GLU OE1  1 1 
       15 25260 1 1   6 GLU OE2  O  14.176  -6.174   8.162 1.00 . A A . 255 GLU OE2  1 1 
       15 25261 1 1   7 PRO C    C  13.405  -7.971   0.676 1.00 . A A . 256 PRO C    1 1 
       15 25262 1 1   7 PRO CA   C  12.254  -7.559   1.596 1.00 . A A . 256 PRO CA   1 1 
       15 25263 1 1   7 PRO CB   C  11.493  -6.345   1.088 1.00 . A A . 256 PRO CB   1 1 
       15 25264 1 1   7 PRO CD   C  12.731  -5.728   3.119 1.00 . A A . 256 PRO CD   1 1 
       15 25265 1 1   7 PRO CG   C  11.978  -5.170   1.922 1.00 . A A . 256 PRO CG   1 1 
       15 25266 1 1   7 PRO HA   H  11.663  -8.362   1.671 1.00 . A A . 256 PRO HA   1 1 
       15 25267 1 1   7 PRO HB2  H  11.686  -6.178   0.029 1.00 . A A . 256 PRO HB2  1 1 
       15 25268 1 1   7 PRO HB3  H  10.417  -6.484   1.198 1.00 . A A . 256 PRO HB3  1 1 
       15 25269 1 1   7 PRO HD2  H  13.742  -5.324   3.174 1.00 . A A . 256 PRO HD2  1 1 
       15 25270 1 1   7 PRO HD3  H  12.234  -5.471   4.054 1.00 . A A . 256 PRO HD3  1 1 
       15 25271 1 1   7 PRO HG2  H  12.626  -4.524   1.330 1.00 . A A . 256 PRO HG2  1 1 
       15 25272 1 1   7 PRO HG3  H  11.135  -4.562   2.251 1.00 . A A . 256 PRO HG3  1 1 
       15 25273 1 1   7 PRO N    N  12.748  -7.172   2.907 1.00 . A A . 256 PRO N    1 1 
       15 25274 1 1   7 PRO O    O  14.564  -7.668   0.952 1.00 . A A . 256 PRO O    1 1 
       15 25275 1 1   8 PRO C    C  14.524  -7.971  -2.254 1.00 . A A . 257 PRO C    1 1 
       15 25276 1 1   8 PRO CA   C  14.023  -9.130  -1.390 1.00 . A A . 257 PRO CA   1 1 
       15 25277 1 1   8 PRO CB   C  13.318 -10.210  -2.196 1.00 . A A . 257 PRO CB   1 1 
       15 25278 1 1   8 PRO CD   C  11.671  -9.051  -0.788 1.00 . A A . 257 PRO CD   1 1 
       15 25279 1 1   8 PRO CG   C  11.831  -9.995  -1.968 1.00 . A A . 257 PRO CG   1 1 
       15 25280 1 1   8 PRO HA   H  14.829  -9.487  -0.918 1.00 . A A . 257 PRO HA   1 1 
       15 25281 1 1   8 PRO HB2  H  13.566 -10.132  -3.254 1.00 . A A . 257 PRO HB2  1 1 
       15 25282 1 1   8 PRO HB3  H  13.624 -11.203  -1.869 1.00 . A A . 257 PRO HB3  1 1 
       15 25283 1 1   8 PRO HD2  H  11.076  -8.178  -1.056 1.00 . A A . 257 PRO HD2  1 1 
       15 25284 1 1   8 PRO HD3  H  11.163  -9.539   0.044 1.00 . A A . 257 PRO HD3  1 1 
       15 25285 1 1   8 PRO HG2  H  11.365  -9.575  -2.859 1.00 . A A . 257 PRO HG2  1 1 
       15 25286 1 1   8 PRO HG3  H  11.334 -10.945  -1.767 1.00 . A A . 257 PRO HG3  1 1 
       15 25287 1 1   8 PRO N    N  13.035  -8.674  -0.428 1.00 . A A . 257 PRO N    1 1 
       15 25288 1 1   8 PRO O    O  15.587  -7.410  -1.991 1.00 . A A . 257 PRO O    1 1 
       15 25289 1 1   9 ASN C    C  12.922  -6.314  -5.135 1.00 . A A . 258 ASN C    1 1 
       15 25290 1 1   9 ASN CA   C  14.084  -6.563  -4.171 1.00 . A A . 258 ASN CA   1 1 
       15 25291 1 1   9 ASN CB   C  15.320  -6.916  -5.001 1.00 . A A . 258 ASN CB   1 1 
       15 25292 1 1   9 ASN CG   C  15.341  -8.406  -5.346 1.00 . A A . 258 ASN CG   1 1 
       15 25293 1 1   9 ASN H    H  12.871  -8.106  -3.474 1.00 . A A . 258 ASN H    1 1 
       15 25294 1 1   9 ASN HA   H  14.283  -5.706  -3.528 1.00 . A A . 258 ASN HA   1 1 
       15 25295 1 1   9 ASN HB2  H  15.327  -6.326  -5.917 1.00 . A A . 258 ASN HB2  1 1 
       15 25296 1 1   9 ASN HB3  H  16.221  -6.654  -4.446 1.00 . A A . 258 ASN HB3  1 1 
       15 25297 1 1   9 ASN HD21 H  13.859  -8.070  -6.682 1.00 . A A . 258 ASN HD21 1 1 
       15 25298 1 1   9 ASN HD22 H  14.397  -9.712  -6.571 1.00 . A A . 258 ASN HD22 1 1 
       15 25299 1 1   9 ASN N    N  13.734  -7.645  -3.267 1.00 . A A . 258 ASN N    1 1 
       15 25300 1 1   9 ASN ND2  N  14.459  -8.758  -6.277 1.00 . A A . 258 ASN ND2  1 1 
       15 25301 1 1   9 ASN O    O  12.295  -7.258  -5.614 1.00 . A A . 258 ASN O    1 1 
       15 25302 1 1   9 ASN OD1  O  16.108  -9.185  -4.803 1.00 . A A . 258 ASN OD1  1 1 
       15 25303 1 1  10 GLU C    C  12.031  -4.833  -7.746 1.00 . A A . 259 GLU C    1 1 
       15 25304 1 1  10 GLU CA   C  11.596  -4.654  -6.290 1.00 . A A . 259 GLU CA   1 1 
       15 25305 1 1  10 GLU CB   C  11.149  -3.215  -6.025 1.00 . A A . 259 GLU CB   1 1 
       15 25306 1 1  10 GLU CD   C   9.190  -1.717  -6.554 1.00 . A A . 259 GLU CD   1 1 
       15 25307 1 1  10 GLU CG   C  10.191  -2.729  -7.115 1.00 . A A . 259 GLU CG   1 1 
       15 25308 1 1  10 GLU H    H  13.186  -4.277  -4.998 1.00 . A A . 259 GLU H    1 1 
       15 25309 1 1  10 GLU HA   H  10.772  -5.331  -6.063 1.00 . A A . 259 GLU HA   1 1 
       15 25310 1 1  10 GLU HB2  H  10.659  -3.155  -5.053 1.00 . A A . 259 GLU HB2  1 1 
       15 25311 1 1  10 GLU HB3  H  12.020  -2.561  -5.983 1.00 . A A . 259 GLU HB3  1 1 
       15 25312 1 1  10 GLU HE2  H   9.964  -0.163  -5.824 1.00 . A A . 259 GLU HE2  1 1 
       15 25313 1 1  10 GLU HG2  H  10.759  -2.272  -7.926 1.00 . A A . 259 GLU HG2  1 1 
       15 25314 1 1  10 GLU HG3  H   9.656  -3.578  -7.539 1.00 . A A . 259 GLU HG3  1 1 
       15 25315 1 1  10 GLU N    N  12.671  -5.039  -5.391 1.00 . A A . 259 GLU N    1 1 
       15 25316 1 1  10 GLU O    O  11.275  -4.524  -8.666 1.00 . A A . 259 GLU O    1 1 
       15 25317 1 1  10 GLU OE1  O   8.136  -2.111  -6.033 1.00 . A A . 259 GLU OE1  1 1 
       15 25318 1 1  10 GLU OE2  O   9.540  -0.481  -6.672 1.00 . A A . 259 GLU OE2  1 1 
       15 25319 1 1  11 ARG C    C  12.831  -6.412 -10.067 1.00 . A A . 260 ARG C    1 1 
       15 25320 1 1  11 ARG CA   C  13.792  -5.557  -9.237 1.00 . A A . 260 ARG CA   1 1 
       15 25321 1 1  11 ARG CB   C  15.151  -6.255  -9.164 1.00 . A A . 260 ARG CB   1 1 
       15 25322 1 1  11 ARG CD   C  16.627  -4.211  -9.231 1.00 . A A . 260 ARG CD   1 1 
       15 25323 1 1  11 ARG CG   C  16.163  -5.405  -8.394 1.00 . A A . 260 ARG CG   1 1 
       15 25324 1 1  11 ARG CZ   C  17.569  -1.943  -8.761 1.00 . A A . 260 ARG CZ   1 1 
       15 25325 1 1  11 ARG H    H  13.855  -5.581  -7.155 1.00 . A A . 260 ARG H    1 1 
       15 25326 1 1  11 ARG HA   H  13.901  -4.561  -9.666 1.00 . A A . 260 ARG HA   1 1 
       15 25327 1 1  11 ARG HB2  H  15.041  -7.225  -8.679 1.00 . A A . 260 ARG HB2  1 1 
       15 25328 1 1  11 ARG HB3  H  15.522  -6.444 -10.172 1.00 . A A . 260 ARG HB3  1 1 
       15 25329 1 1  11 ARG HD2  H  17.344  -4.541  -9.983 1.00 . A A . 260 ARG HD2  1 1 
       15 25330 1 1  11 ARG HD3  H  15.781  -3.781  -9.766 1.00 . A A . 260 ARG HD3  1 1 
       15 25331 1 1  11 ARG HE   H  17.435  -3.438  -7.407 1.00 . A A . 260 ARG HE   1 1 
       15 25332 1 1  11 ARG HG2  H  15.714  -5.050  -7.466 1.00 . A A . 260 ARG HG2  1 1 
       15 25333 1 1  11 ARG HG3  H  17.023  -6.017  -8.119 1.00 . A A . 260 ARG HG3  1 1 
       15 25334 1 1  11 ARG HH11 H  16.919  -2.189 -10.682 1.00 . A A . 260 ARG HH11 1 1 
       15 25335 1 1  11 ARG HH12 H  17.577  -0.627 -10.324 1.00 . A A . 260 ARG HH12 1 1 
       15 25336 1 1  11 ARG HH22 H  18.385  -0.173  -8.114 1.00 . A A . 260 ARG HH22 1 1 
       15 25337 1 1  11 ARG N    N  13.247  -5.333  -7.909 1.00 . A A . 260 ARG N    1 1 
       15 25338 1 1  11 ARG NE   N  17.245  -3.190  -8.357 1.00 . A A . 260 ARG NE   1 1 
       15 25339 1 1  11 ARG NH1  N  17.335  -1.553 -10.033 1.00 . A A . 260 ARG NH1  1 1 
       15 25340 1 1  11 ARG NH2  N  18.117  -1.111  -7.896 1.00 . A A . 260 ARG NH2  1 1 
       15 25341 1 1  11 ARG O    O  11.719  -6.703  -9.631 1.00 . A A . 260 ARG O    1 1 
       15 25342 1 1  12 SER C    C  13.397  -8.513 -12.979 1.00 . A A . 261 SER C    1 1 
       15 25343 1 1  12 SER CA   C  12.493  -7.604 -12.144 1.00 . A A . 261 SER CA   1 1 
       15 25344 1 1  12 SER CB   C  11.629  -6.732 -13.057 1.00 . A A . 261 SER CB   1 1 
       15 25345 1 1  12 SER H    H  14.203  -6.548 -11.597 1.00 . A A . 261 SER H    1 1 
       15 25346 1 1  12 SER HA   H  11.849  -8.198 -11.494 1.00 . A A . 261 SER HA   1 1 
       15 25347 1 1  12 SER HB2  H  10.992  -7.369 -13.671 1.00 . A A . 261 SER HB2  1 1 
       15 25348 1 1  12 SER HB3  H  10.969  -6.114 -12.449 1.00 . A A . 261 SER HB3  1 1 
       15 25349 1 1  12 SER HG   H  12.271  -6.142 -14.858 1.00 . A A . 261 SER HG   1 1 
       15 25350 1 1  12 SER N    N  13.296  -6.789 -11.249 1.00 . A A . 261 SER N    1 1 
       15 25351 1 1  12 SER O    O  14.621  -8.409 -12.909 1.00 . A A . 261 SER O    1 1 
       15 25352 1 1  12 SER OG   O  12.418  -5.897 -13.900 1.00 . A A . 261 SER OG   1 1 
       15 25353 1 1  13 LEU C    C  12.978 -10.194 -16.032 1.00 . A A . 262 LEU C    1 1 
       15 25354 1 1  13 LEU CA   C  13.492 -10.309 -14.596 1.00 . A A . 262 LEU CA   1 1 
       15 25355 1 1  13 LEU CB   C  13.419 -11.728 -14.028 1.00 . A A . 262 LEU CB   1 1 
       15 25356 1 1  13 LEU CD1  C  15.705 -12.102 -15.024 1.00 . A A . 262 LEU CD1  1 1 
       15 25357 1 1  13 LEU CD2  C  14.556 -13.959 -13.733 1.00 . A A . 262 LEU CD2  1 1 
       15 25358 1 1  13 LEU CG   C  14.370 -12.750 -14.652 1.00 . A A . 262 LEU CG   1 1 
       15 25359 1 1  13 LEU H    H  11.765  -9.461 -13.799 1.00 . A A . 262 LEU H    1 1 
       15 25360 1 1  13 LEU HA   H  14.540 -10.009 -14.579 1.00 . A A . 262 LEU HA   1 1 
       15 25361 1 1  13 LEU HB2  H  13.620 -11.680 -12.957 1.00 . A A . 262 LEU HB2  1 1 
       15 25362 1 1  13 LEU HB3  H  12.398 -12.092 -14.144 1.00 . A A . 262 LEU HB3  1 1 
       15 25363 1 1  13 LEU HD11 H  15.963 -11.349 -14.279 1.00 . A A . 262 LEU HD11 1 1 
       15 25364 1 1  13 LEU HD12 H  16.483 -12.865 -15.054 1.00 . A A . 262 LEU HD12 1 1 
       15 25365 1 1  13 LEU HD13 H  15.620 -11.631 -16.003 1.00 . A A . 262 LEU HD13 1 1 
       15 25366 1 1  13 LEU HD21 H  14.800 -14.837 -14.331 1.00 . A A . 262 LEU HD21 1 1 
       15 25367 1 1  13 LEU HD22 H  15.366 -13.761 -13.031 1.00 . A A . 262 LEU HD22 1 1 
       15 25368 1 1  13 LEU HD23 H  13.634 -14.141 -13.181 1.00 . A A . 262 LEU HD23 1 1 
       15 25369 1 1  13 LEU HG   H  13.921 -13.115 -15.576 1.00 . A A . 262 LEU HG   1 1 
       15 25370 1 1  13 LEU N    N  12.760  -9.383 -13.749 1.00 . A A . 262 LEU N    1 1 
       15 25371 1 1  13 LEU O    O  11.792 -10.392 -16.288 1.00 . A A . 262 LEU O    1 1 
       15 25372 1 1  14 GLN C    C  13.957 -10.987 -19.113 1.00 . A A . 263 GLN C    1 1 
       15 25373 1 1  14 GLN CA   C  13.552  -9.732 -18.336 1.00 . A A . 263 GLN CA   1 1 
       15 25374 1 1  14 GLN CB   C  14.200  -8.483 -18.936 1.00 . A A . 263 GLN CB   1 1 
       15 25375 1 1  14 GLN CD   C  14.372  -5.972 -18.782 1.00 . A A . 263 GLN CD   1 1 
       15 25376 1 1  14 GLN CG   C  13.910  -7.250 -18.079 1.00 . A A . 263 GLN CG   1 1 
       15 25377 1 1  14 GLN H    H  14.860  -9.717 -16.715 1.00 . A A . 263 GLN H    1 1 
       15 25378 1 1  14 GLN HA   H  12.468  -9.618 -18.358 1.00 . A A . 263 GLN HA   1 1 
       15 25379 1 1  14 GLN HB2  H  15.278  -8.630 -19.014 1.00 . A A . 263 GLN HB2  1 1 
       15 25380 1 1  14 GLN HB3  H  13.826  -8.324 -19.947 1.00 . A A . 263 GLN HB3  1 1 
       15 25381 1 1  14 GLN HE21 H  16.134  -6.885 -19.181 1.00 . A A . 263 GLN HE21 1 1 
       15 25382 1 1  14 GLN HE22 H  15.994  -5.260 -19.762 1.00 . A A . 263 GLN HE22 1 1 
       15 25383 1 1  14 GLN HG2  H  12.841  -7.189 -17.873 1.00 . A A . 263 GLN HG2  1 1 
       15 25384 1 1  14 GLN HG3  H  14.415  -7.343 -17.117 1.00 . A A . 263 GLN HG3  1 1 
       15 25385 1 1  14 GLN N    N  13.897  -9.876 -16.932 1.00 . A A . 263 GLN N    1 1 
       15 25386 1 1  14 GLN NE2  N  15.602  -6.045 -19.283 1.00 . A A . 263 GLN NE2  1 1 
       15 25387 1 1  14 GLN O    O  14.931 -11.651 -18.762 1.00 . A A . 263 GLN O    1 1 
       15 25388 1 1  14 GLN OE1  O  13.660  -4.985 -18.864 1.00 . A A . 263 GLN OE1  1 1 
       15 25389 1 1  15 ILE C    C  13.136 -12.101 -22.442 1.00 . A A . 264 ILE C    1 1 
       15 25390 1 1  15 ILE CA   C  13.455 -12.436 -20.983 1.00 . A A . 264 ILE CA   1 1 
       15 25391 1 1  15 ILE CB   C  12.701 -13.657 -20.453 1.00 . A A . 264 ILE CB   1 1 
       15 25392 1 1  15 ILE CD1  C  13.096 -16.018 -19.659 1.00 . A A . 264 ILE CD1  1 1 
       15 25393 1 1  15 ILE CG1  C  13.637 -14.586 -19.678 1.00 . A A . 264 ILE CG1  1 1 
       15 25394 1 1  15 ILE CG2  C  11.975 -14.387 -21.585 1.00 . A A . 264 ILE CG2  1 1 
       15 25395 1 1  15 ILE H    H  12.398 -10.728 -20.432 1.00 . A A . 264 ILE H    1 1 
       15 25396 1 1  15 ILE HA   H  14.520 -12.656 -20.905 1.00 . A A . 264 ILE HA   1 1 
       15 25397 1 1  15 ILE HB   H  11.939 -13.311 -19.754 1.00 . A A . 264 ILE HB   1 1 
       15 25398 1 1  15 ILE HD11 H  12.076 -16.015 -19.274 1.00 . A A . 264 ILE HD11 1 1 
       15 25399 1 1  15 ILE HD12 H  13.102 -16.422 -20.671 1.00 . A A . 264 ILE HD12 1 1 
       15 25400 1 1  15 ILE HD13 H  13.725 -16.635 -19.018 1.00 . A A . 264 ILE HD13 1 1 
       15 25401 1 1  15 ILE HG12 H  14.627 -14.574 -20.134 1.00 . A A . 264 ILE HG12 1 1 
       15 25402 1 1  15 ILE HG13 H  13.752 -14.224 -18.657 1.00 . A A . 264 ILE HG13 1 1 
       15 25403 1 1  15 ILE HG21 H  11.422 -15.232 -21.176 1.00 . A A . 264 ILE HG21 1 1 
       15 25404 1 1  15 ILE HG22 H  11.283 -13.702 -22.075 1.00 . A A . 264 ILE HG22 1 1 
       15 25405 1 1  15 ILE HG23 H  12.704 -14.748 -22.311 1.00 . A A . 264 ILE HG23 1 1 
       15 25406 1 1  15 ILE N    N  13.189 -11.273 -20.154 1.00 . A A . 264 ILE N    1 1 
       15 25407 1 1  15 ILE O    O  12.002 -11.754 -22.768 1.00 . A A . 264 ILE O    1 1 
       15 25408 1 1  16 THR C    C  13.670 -13.212 -25.465 1.00 . A A . 265 THR C    1 1 
       15 25409 1 1  16 THR CA   C  13.998 -11.931 -24.695 1.00 . A A . 265 THR CA   1 1 
       15 25410 1 1  16 THR CB   C  15.272 -11.238 -25.182 1.00 . A A . 265 THR CB   1 1 
       15 25411 1 1  16 THR CG2  C  15.001 -10.239 -26.309 1.00 . A A . 265 THR CG2  1 1 
       15 25412 1 1  16 THR H    H  15.075 -12.500 -23.005 1.00 . A A . 265 THR H    1 1 
       15 25413 1 1  16 THR HA   H  13.149 -11.259 -24.817 1.00 . A A . 265 THR HA   1 1 
       15 25414 1 1  16 THR HB   H  16.022 -11.970 -25.483 1.00 . A A . 265 THR HB   1 1 
       15 25415 1 1  16 THR HG1  H  16.456  -9.864 -24.336 1.00 . A A . 265 THR HG1  1 1 
       15 25416 1 1  16 THR HG21 H  15.011 -10.759 -27.266 1.00 . A A . 265 THR HG21 1 1 
       15 25417 1 1  16 THR HG22 H  14.026  -9.776 -26.157 1.00 . A A . 265 THR HG22 1 1 
       15 25418 1 1  16 THR HG23 H  15.774  -9.470 -26.305 1.00 . A A . 265 THR HG23 1 1 
       15 25419 1 1  16 THR N    N  14.156 -12.217 -23.279 1.00 . A A . 265 THR N    1 1 
       15 25420 1 1  16 THR O    O  14.120 -14.295 -25.094 1.00 . A A . 265 THR O    1 1 
       15 25421 1 1  16 THR OG1  O  15.666 -10.423 -24.082 1.00 . A A . 265 THR OG1  1 1 
       15 25422 1 1  17 MET C    C  12.782 -13.900 -28.825 1.00 . A A . 266 MET C    1 1 
       15 25423 1 1  17 MET CA   C  12.497 -14.175 -27.348 1.00 . A A . 266 MET CA   1 1 
       15 25424 1 1  17 MET CB   C  11.004 -14.451 -27.158 1.00 . A A . 266 MET CB   1 1 
       15 25425 1 1  17 MET CE   C   8.162 -14.875 -26.637 1.00 . A A . 266 MET CE   1 1 
       15 25426 1 1  17 MET CG   C  10.765 -15.378 -25.965 1.00 . A A . 266 MET CG   1 1 
       15 25427 1 1  17 MET H    H  12.529 -12.161 -26.817 1.00 . A A . 266 MET H    1 1 
       15 25428 1 1  17 MET HA   H  13.103 -15.014 -27.003 1.00 . A A . 266 MET HA   1 1 
       15 25429 1 1  17 MET HB2  H  10.474 -13.511 -27.005 1.00 . A A . 266 MET HB2  1 1 
       15 25430 1 1  17 MET HB3  H  10.597 -14.903 -28.062 1.00 . A A . 266 MET HB3  1 1 
       15 25431 1 1  17 MET HE1  H   7.213 -14.412 -26.366 1.00 . A A . 266 MET HE1  1 1 
       15 25432 1 1  17 MET HE2  H   8.658 -14.270 -27.396 1.00 . A A . 266 MET HE2  1 1 
       15 25433 1 1  17 MET HE3  H   7.979 -15.875 -27.032 1.00 . A A . 266 MET HE3  1 1 
       15 25434 1 1  17 MET HG2  H  10.767 -16.417 -26.294 1.00 . A A . 266 MET HG2  1 1 
       15 25435 1 1  17 MET HG3  H  11.575 -15.271 -25.242 1.00 . A A . 266 MET HG3  1 1 
       15 25436 1 1  17 MET N    N  12.890 -13.045 -26.522 1.00 . A A . 266 MET N    1 1 
       15 25437 1 1  17 MET O    O  12.679 -12.762 -29.280 1.00 . A A . 266 MET O    1 1 
       15 25438 1 1  17 MET SD   S   9.204 -14.988 -25.192 1.00 . A A . 266 MET SD   1 1 
       15 25439 1 1  18 ASN C    C  13.181 -16.195 -31.632 1.00 . A A . 267 ASN C    1 1 
       15 25440 1 1  18 ASN CA   C  13.437 -14.849 -30.952 1.00 . A A . 267 ASN CA   1 1 
       15 25441 1 1  18 ASN CB   C  14.904 -14.478 -31.175 1.00 . A A . 267 ASN CB   1 1 
       15 25442 1 1  18 ASN CG   C  15.047 -12.996 -31.529 1.00 . A A . 267 ASN CG   1 1 
       15 25443 1 1  18 ASN H    H  13.218 -15.884 -29.157 1.00 . A A . 267 ASN H    1 1 
       15 25444 1 1  18 ASN HA   H  12.779 -14.063 -31.322 1.00 . A A . 267 ASN HA   1 1 
       15 25445 1 1  18 ASN HB2  H  15.480 -14.698 -30.276 1.00 . A A . 267 ASN HB2  1 1 
       15 25446 1 1  18 ASN HB3  H  15.319 -15.088 -31.977 1.00 . A A . 267 ASN HB3  1 1 
       15 25447 1 1  18 ASN HD21 H  14.470 -12.539 -29.643 1.00 . A A . 267 ASN HD21 1 1 
       15 25448 1 1  18 ASN HD22 H  14.817 -11.181 -30.661 1.00 . A A . 267 ASN HD22 1 1 
       15 25449 1 1  18 ASN N    N  13.136 -14.962 -29.535 1.00 . A A . 267 ASN N    1 1 
       15 25450 1 1  18 ASN ND2  N  14.754 -12.170 -30.528 1.00 . A A . 267 ASN ND2  1 1 
       15 25451 1 1  18 ASN O    O  13.941 -17.144 -31.445 1.00 . A A . 267 ASN O    1 1 
       15 25452 1 1  18 ASN OD1  O  15.400 -12.627 -32.637 1.00 . A A . 267 ASN OD1  1 1 
       15 25453 1 1  19 GLN C    C  12.435 -17.500 -34.478 1.00 . A A . 268 GLN C    1 1 
       15 25454 1 1  19 GLN CA   C  11.741 -17.451 -33.115 1.00 . A A . 268 GLN CA   1 1 
       15 25455 1 1  19 GLN CB   C  10.222 -17.559 -33.269 1.00 . A A . 268 GLN CB   1 1 
       15 25456 1 1  19 GLN CD   C   8.419 -19.074 -34.171 1.00 . A A . 268 GLN CD   1 1 
       15 25457 1 1  19 GLN CG   C   9.852 -18.572 -34.355 1.00 . A A . 268 GLN CG   1 1 
       15 25458 1 1  19 GLN H    H  11.493 -15.460 -32.553 1.00 . A A . 268 GLN H    1 1 
       15 25459 1 1  19 GLN HA   H  12.096 -18.269 -32.489 1.00 . A A . 268 GLN HA   1 1 
       15 25460 1 1  19 GLN HB2  H   9.777 -17.859 -32.321 1.00 . A A . 268 GLN HB2  1 1 
       15 25461 1 1  19 GLN HB3  H   9.808 -16.583 -33.521 1.00 . A A . 268 GLN HB3  1 1 
       15 25462 1 1  19 GLN HE21 H   9.042 -20.916 -34.733 1.00 . A A . 268 GLN HE21 1 1 
       15 25463 1 1  19 GLN HE22 H   7.358 -20.788 -34.350 1.00 . A A . 268 GLN HE22 1 1 
       15 25464 1 1  19 GLN HG2  H   9.957 -18.111 -35.338 1.00 . A A . 268 GLN HG2  1 1 
       15 25465 1 1  19 GLN HG3  H  10.543 -19.414 -34.322 1.00 . A A . 268 GLN HG3  1 1 
       15 25466 1 1  19 GLN N    N  12.106 -16.236 -32.406 1.00 . A A . 268 GLN N    1 1 
       15 25467 1 1  19 GLN NE2  N   8.260 -20.366 -34.440 1.00 . A A . 268 GLN NE2  1 1 
       15 25468 1 1  19 GLN O    O  12.508 -16.491 -35.178 1.00 . A A . 268 GLN O    1 1 
       15 25469 1 1  19 GLN OE1  O   7.517 -18.336 -33.810 1.00 . A A . 268 GLN OE1  1 1 
       15 25470 1 1  20 ARG C    C  12.895 -19.938 -36.915 1.00 . A A . 269 ARG C    1 1 
       15 25471 1 1  20 ARG CA   C  13.614 -18.877 -36.079 1.00 . A A . 269 ARG CA   1 1 
       15 25472 1 1  20 ARG CB   C  15.065 -19.307 -35.859 1.00 . A A . 269 ARG CB   1 1 
       15 25473 1 1  20 ARG CD   C  16.520 -21.346 -35.565 1.00 . A A . 269 ARG CD   1 1 
       15 25474 1 1  20 ARG CG   C  15.137 -20.739 -35.322 1.00 . A A . 269 ARG CG   1 1 
       15 25475 1 1  20 ARG CZ   C  17.470 -23.049 -37.130 1.00 . A A . 269 ARG CZ   1 1 
       15 25476 1 1  20 ARG H    H  12.864 -19.498 -34.238 1.00 . A A . 269 ARG H    1 1 
       15 25477 1 1  20 ARG HA   H  13.578 -17.903 -36.567 1.00 . A A . 269 ARG HA   1 1 
       15 25478 1 1  20 ARG HB2  H  15.615 -19.239 -36.798 1.00 . A A . 269 ARG HB2  1 1 
       15 25479 1 1  20 ARG HB3  H  15.548 -18.627 -35.157 1.00 . A A . 269 ARG HB3  1 1 
       15 25480 1 1  20 ARG HD2  H  17.263 -20.554 -35.657 1.00 . A A . 269 ARG HD2  1 1 
       15 25481 1 1  20 ARG HD3  H  16.812 -21.959 -34.711 1.00 . A A . 269 ARG HD3  1 1 
       15 25482 1 1  20 ARG HE   H  15.726 -22.067 -37.416 1.00 . A A . 269 ARG HE   1 1 
       15 25483 1 1  20 ARG HG2  H  14.916 -20.742 -34.255 1.00 . A A . 269 ARG HG2  1 1 
       15 25484 1 1  20 ARG HG3  H  14.377 -21.351 -35.807 1.00 . A A . 269 ARG HG3  1 1 
       15 25485 1 1  20 ARG HH11 H  18.623 -22.707 -35.479 1.00 . A A . 269 ARG HH11 1 1 
       15 25486 1 1  20 ARG HH12 H  19.254 -23.882 -36.584 1.00 . A A . 269 ARG HH12 1 1 
       15 25487 1 1  20 ARG HH22 H  18.023 -24.401 -38.574 1.00 . A A . 269 ARG HH22 1 1 
       15 25488 1 1  20 ARG N    N  12.928 -18.683 -34.813 1.00 . A A . 269 ARG N    1 1 
       15 25489 1 1  20 ARG NE   N  16.503 -22.169 -36.795 1.00 . A A . 269 ARG NE   1 1 
       15 25490 1 1  20 ARG NH1  N  18.542 -23.228 -36.328 1.00 . A A . 269 ARG NH1  1 1 
       15 25491 1 1  20 ARG NH2  N  17.353 -23.732 -38.254 1.00 . A A . 269 ARG NH2  1 1 
       15 25492 1 1  20 ARG O    O  11.705 -20.182 -36.724 1.00 . A A . 269 ARG O    1 1 
       15 25493 1 1  21 ASP C    C  13.087 -22.904 -37.944 1.00 . A A . 270 ASP C    1 1 
       15 25494 1 1  21 ASP CA   C  13.099 -21.568 -38.690 1.00 . A A . 270 ASP CA   1 1 
       15 25495 1 1  21 ASP CB   C  13.948 -21.739 -39.951 1.00 . A A . 270 ASP CB   1 1 
       15 25496 1 1  21 ASP CG   C  13.263 -22.488 -41.096 1.00 . A A . 270 ASP CG   1 1 
       15 25497 1 1  21 ASP H    H  14.616 -20.334 -37.973 1.00 . A A . 270 ASP H    1 1 
       15 25498 1 1  21 ASP HA   H  12.096 -21.224 -38.943 1.00 . A A . 270 ASP HA   1 1 
       15 25499 1 1  21 ASP HB2  H  14.243 -20.752 -40.308 1.00 . A A . 270 ASP HB2  1 1 
       15 25500 1 1  21 ASP HB3  H  14.863 -22.269 -39.686 1.00 . A A . 270 ASP HB3  1 1 
       15 25501 1 1  21 ASP HD2  H  11.955 -21.633 -42.147 1.00 . A A . 270 ASP HD2  1 1 
       15 25502 1 1  21 ASP N    N  13.649 -20.539 -37.824 1.00 . A A . 270 ASP N    1 1 
       15 25503 1 1  21 ASP O    O  14.115 -23.572 -37.844 1.00 . A A . 270 ASP O    1 1 
       15 25504 1 1  21 ASP OD1  O  13.874 -23.341 -41.757 1.00 . A A . 270 ASP OD1  1 1 
       15 25505 1 1  21 ASP OD2  O  12.032 -22.161 -41.302 1.00 . A A . 270 ASP OD2  1 1 
       15 25506 1 1  22 ASN C    C  12.630 -24.460 -35.451 1.00 . A A . 271 ASN C    1 1 
       15 25507 1 1  22 ASN CA   C  11.754 -24.497 -36.704 1.00 . A A . 271 ASN CA   1 1 
       15 25508 1 1  22 ASN CB   C  12.189 -25.695 -37.550 1.00 . A A . 271 ASN CB   1 1 
       15 25509 1 1  22 ASN CG   C  11.017 -26.246 -38.364 1.00 . A A . 271 ASN CG   1 1 
       15 25510 1 1  22 ASN H    H  11.082 -22.704 -37.524 1.00 . A A . 271 ASN H    1 1 
       15 25511 1 1  22 ASN HA   H  10.692 -24.557 -36.469 1.00 . A A . 271 ASN HA   1 1 
       15 25512 1 1  22 ASN HB2  H  12.995 -25.397 -38.221 1.00 . A A . 271 ASN HB2  1 1 
       15 25513 1 1  22 ASN HB3  H  12.587 -26.477 -36.903 1.00 . A A . 271 ASN HB3  1 1 
       15 25514 1 1  22 ASN HD21 H  10.947 -27.829 -37.104 1.00 . A A . 271 ASN HD21 1 1 
       15 25515 1 1  22 ASN HD22 H   9.772 -27.843 -38.376 1.00 . A A . 271 ASN HD22 1 1 
       15 25516 1 1  22 ASN N    N  11.913 -23.253 -37.438 1.00 . A A . 271 ASN N    1 1 
       15 25517 1 1  22 ASN ND2  N  10.539 -27.402 -37.910 1.00 . A A . 271 ASN ND2  1 1 
       15 25518 1 1  22 ASN O    O  13.429 -25.366 -35.220 1.00 . A A . 271 ASN O    1 1 
       15 25519 1 1  22 ASN OD1  O  10.576 -25.662 -39.340 1.00 . A A . 271 ASN OD1  1 1 
       15 25520 1 1  23 SER C    C  12.810 -21.934 -32.752 1.00 . A A . 272 SER C    1 1 
       15 25521 1 1  23 SER CA   C  13.216 -23.234 -33.449 1.00 . A A . 272 SER CA   1 1 
       15 25522 1 1  23 SER CB   C  14.719 -23.237 -33.734 1.00 . A A . 272 SER CB   1 1 
       15 25523 1 1  23 SER H    H  11.800 -22.669 -34.868 1.00 . A A . 272 SER H    1 1 
       15 25524 1 1  23 SER HA   H  12.962 -24.095 -32.831 1.00 . A A . 272 SER HA   1 1 
       15 25525 1 1  23 SER HB2  H  14.887 -23.065 -34.797 1.00 . A A . 272 SER HB2  1 1 
       15 25526 1 1  23 SER HB3  H  15.190 -22.412 -33.200 1.00 . A A . 272 SER HB3  1 1 
       15 25527 1 1  23 SER HG   H  15.978 -24.759 -34.054 1.00 . A A . 272 SER HG   1 1 
       15 25528 1 1  23 SER N    N  12.451 -23.402 -34.674 1.00 . A A . 272 SER N    1 1 
       15 25529 1 1  23 SER O    O  12.215 -21.053 -33.371 1.00 . A A . 272 SER O    1 1 
       15 25530 1 1  23 SER OG   O  15.334 -24.463 -33.349 1.00 . A A . 272 SER OG   1 1 
       15 25531 1 1  24 LEU C    C  13.909 -20.466 -29.627 1.00 . A A . 273 LEU C    1 1 
       15 25532 1 1  24 LEU CA   C  12.824 -20.678 -30.685 1.00 . A A . 273 LEU CA   1 1 
       15 25533 1 1  24 LEU CB   C  11.413 -20.791 -30.105 1.00 . A A . 273 LEU CB   1 1 
       15 25534 1 1  24 LEU CD1  C   9.416 -19.633 -29.092 1.00 . A A . 273 LEU CD1  1 1 
       15 25535 1 1  24 LEU CD2  C  11.506 -18.312 -29.656 1.00 . A A . 273 LEU CD2  1 1 
       15 25536 1 1  24 LEU CG   C  10.610 -19.491 -30.038 1.00 . A A . 273 LEU CG   1 1 
       15 25537 1 1  24 LEU H    H  13.630 -22.577 -30.977 1.00 . A A . 273 LEU H    1 1 
       15 25538 1 1  24 LEU HA   H  12.828 -19.823 -31.360 1.00 . A A . 273 LEU HA   1 1 
       15 25539 1 1  24 LEU HB2  H  10.853 -21.511 -30.703 1.00 . A A . 273 LEU HB2  1 1 
       15 25540 1 1  24 LEU HB3  H  11.487 -21.202 -29.099 1.00 . A A . 273 LEU HB3  1 1 
       15 25541 1 1  24 LEU HD11 H   9.145 -18.653 -28.699 1.00 . A A . 273 LEU HD11 1 1 
       15 25542 1 1  24 LEU HD12 H   8.569 -20.053 -29.636 1.00 . A A . 273 LEU HD12 1 1 
       15 25543 1 1  24 LEU HD13 H   9.682 -20.295 -28.267 1.00 . A A . 273 LEU HD13 1 1 
       15 25544 1 1  24 LEU HD21 H  12.168 -18.607 -28.842 1.00 . A A . 273 LEU HD21 1 1 
       15 25545 1 1  24 LEU HD22 H  12.102 -18.014 -30.519 1.00 . A A . 273 LEU HD22 1 1 
       15 25546 1 1  24 LEU HD23 H  10.887 -17.474 -29.335 1.00 . A A . 273 LEU HD23 1 1 
       15 25547 1 1  24 LEU HG   H  10.211 -19.284 -31.031 1.00 . A A . 273 LEU HG   1 1 
       15 25548 1 1  24 LEU N    N  13.147 -21.856 -31.473 1.00 . A A . 273 LEU N    1 1 
       15 25549 1 1  24 LEU O    O  14.363 -21.420 -28.998 1.00 . A A . 273 LEU O    1 1 
       15 25550 1 1  25 TYR C    C  14.755 -17.922 -27.420 1.00 . A A . 274 TYR C    1 1 
       15 25551 1 1  25 TYR CA   C  15.315 -18.858 -28.492 1.00 . A A . 274 TYR CA   1 1 
       15 25552 1 1  25 TYR CB   C  16.406 -18.124 -29.274 1.00 . A A . 274 TYR CB   1 1 
       15 25553 1 1  25 TYR CD1  C  16.506 -19.095 -31.599 1.00 . A A . 274 TYR CD1  1 1 
       15 25554 1 1  25 TYR CD2  C  18.266 -19.628 -30.071 1.00 . A A . 274 TYR CD2  1 1 
       15 25555 1 1  25 TYR CE1  C  17.142 -19.898 -32.611 1.00 . A A . 274 TYR CE1  1 1 
       15 25556 1 1  25 TYR CE2  C  18.901 -20.431 -31.084 1.00 . A A . 274 TYR CE2  1 1 
       15 25557 1 1  25 TYR CG   C  17.081 -18.977 -30.350 1.00 . A A . 274 TYR CG   1 1 
       15 25558 1 1  25 TYR CZ   C  18.308 -20.526 -32.304 1.00 . A A . 274 TYR CZ   1 1 
       15 25559 1 1  25 TYR H    H  13.918 -18.438 -29.979 1.00 . A A . 274 TYR H    1 1 
       15 25560 1 1  25 TYR HA   H  15.657 -19.778 -28.018 1.00 . A A . 274 TYR HA   1 1 
       15 25561 1 1  25 TYR HB2  H  15.970 -17.242 -29.745 1.00 . A A . 274 TYR HB2  1 1 
       15 25562 1 1  25 TYR HB3  H  17.164 -17.771 -28.576 1.00 . A A . 274 TYR HB3  1 1 
       15 25563 1 1  25 TYR HD1  H  15.570 -18.581 -31.819 1.00 . A A . 274 TYR HD1  1 1 
       15 25564 1 1  25 TYR HD2  H  18.720 -19.534 -29.085 1.00 . A A . 274 TYR HD2  1 1 
       15 25565 1 1  25 TYR HE1  H  16.698 -20.000 -33.602 1.00 . A A . 274 TYR HE1  1 1 
       15 25566 1 1  25 TYR HE2  H  19.837 -20.950 -30.877 1.00 . A A . 274 TYR HE2  1 1 
       15 25567 1 1  25 TYR HH   H  18.402 -22.136 -33.389 1.00 . A A . 274 TYR HH   1 1 
       15 25568 1 1  25 TYR N    N  14.292 -19.208 -29.463 1.00 . A A . 274 TYR N    1 1 
       15 25569 1 1  25 TYR O    O  13.944 -17.046 -27.717 1.00 . A A . 274 TYR O    1 1 
       15 25570 1 1  25 TYR OH   O  18.908 -21.284 -33.260 1.00 . A A . 274 TYR OH   1 1 
       15 25571 1 1  26 PHE C    C  15.949 -16.868 -24.223 1.00 . A A . 275 PHE C    1 1 
       15 25572 1 1  26 PHE CA   C  14.764 -17.325 -25.076 1.00 . A A . 275 PHE CA   1 1 
       15 25573 1 1  26 PHE CB   C  13.845 -18.201 -24.223 1.00 . A A . 275 PHE CB   1 1 
       15 25574 1 1  26 PHE CD1  C  13.447 -20.335 -25.472 1.00 . A A . 275 PHE CD1  1 1 
       15 25575 1 1  26 PHE CD2  C  11.673 -18.793 -25.320 1.00 . A A . 275 PHE CD2  1 1 
       15 25576 1 1  26 PHE CE1  C  12.621 -21.210 -26.226 1.00 . A A . 275 PHE CE1  1 1 
       15 25577 1 1  26 PHE CE2  C  10.847 -19.668 -26.074 1.00 . A A . 275 PHE CE2  1 1 
       15 25578 1 1  26 PHE CG   C  12.955 -19.145 -25.035 1.00 . A A . 275 PHE CG   1 1 
       15 25579 1 1  26 PHE CZ   C  11.339 -20.859 -26.511 1.00 . A A . 275 PHE CZ   1 1 
       15 25580 1 1  26 PHE H    H  15.869 -18.853 -25.960 1.00 . A A . 275 PHE H    1 1 
       15 25581 1 1  26 PHE HA   H  14.261 -16.452 -25.491 1.00 . A A . 275 PHE HA   1 1 
       15 25582 1 1  26 PHE HB2  H  14.455 -18.792 -23.539 1.00 . A A . 275 PHE HB2  1 1 
       15 25583 1 1  26 PHE HB3  H  13.212 -17.559 -23.611 1.00 . A A . 275 PHE HB3  1 1 
       15 25584 1 1  26 PHE HD1  H  14.475 -20.617 -25.243 1.00 . A A . 275 PHE HD1  1 1 
       15 25585 1 1  26 PHE HD2  H  11.279 -17.839 -24.970 1.00 . A A . 275 PHE HD2  1 1 
       15 25586 1 1  26 PHE HE1  H  13.015 -22.165 -26.576 1.00 . A A . 275 PHE HE1  1 1 
       15 25587 1 1  26 PHE HE2  H   9.819 -19.386 -26.303 1.00 . A A . 275 PHE HE2  1 1 
       15 25588 1 1  26 PHE HZ   H  10.705 -21.530 -27.090 1.00 . A A . 275 PHE HZ   1 1 
       15 25589 1 1  26 PHE N    N  15.209 -18.138 -26.194 1.00 . A A . 275 PHE N    1 1 
       15 25590 1 1  26 PHE O    O  16.536 -17.665 -23.492 1.00 . A A . 275 PHE O    1 1 
       15 25591 1 1  27 GLN C    C  16.870 -14.432 -22.273 1.00 . A A . 276 GLN C    1 1 
       15 25592 1 1  27 GLN CA   C  17.373 -15.016 -23.595 1.00 . A A . 276 GLN CA   1 1 
       15 25593 1 1  27 GLN CB   C  18.105 -13.956 -24.419 1.00 . A A . 276 GLN CB   1 1 
       15 25594 1 1  27 GLN CD   C  20.536 -13.286 -24.455 1.00 . A A . 276 GLN CD   1 1 
       15 25595 1 1  27 GLN CG   C  19.254 -13.338 -23.621 1.00 . A A . 276 GLN CG   1 1 
       15 25596 1 1  27 GLN H    H  15.786 -14.947 -24.942 1.00 . A A . 276 GLN H    1 1 
       15 25597 1 1  27 GLN HA   H  18.050 -15.847 -23.398 1.00 . A A . 276 GLN HA   1 1 
       15 25598 1 1  27 GLN HB2  H  18.493 -14.405 -25.333 1.00 . A A . 276 GLN HB2  1 1 
       15 25599 1 1  27 GLN HB3  H  17.405 -13.176 -24.720 1.00 . A A . 276 GLN HB3  1 1 
       15 25600 1 1  27 GLN HE21 H  19.464 -12.468 -25.965 1.00 . A A . 276 GLN HE21 1 1 
       15 25601 1 1  27 GLN HE22 H  21.149 -12.699 -26.293 1.00 . A A . 276 GLN HE22 1 1 
       15 25602 1 1  27 GLN HG2  H  18.981 -12.331 -23.304 1.00 . A A . 276 GLN HG2  1 1 
       15 25603 1 1  27 GLN HG3  H  19.428 -13.921 -22.716 1.00 . A A . 276 GLN HG3  1 1 
       15 25604 1 1  27 GLN N    N  16.267 -15.588 -24.345 1.00 . A A . 276 GLN N    1 1 
       15 25605 1 1  27 GLN NE2  N  20.369 -12.776 -25.672 1.00 . A A . 276 GLN NE2  1 1 
       15 25606 1 1  27 GLN O    O  15.757 -13.916 -22.201 1.00 . A A . 276 GLN O    1 1 
       15 25607 1 1  27 GLN OE1  O  21.605 -13.682 -24.022 1.00 . A A . 276 GLN OE1  1 1 
       15 25608 1 1  28 LEU C    C  18.331 -12.888 -19.575 1.00 . A A . 277 LEU C    1 1 
       15 25609 1 1  28 LEU CA   C  17.373 -14.023 -19.942 1.00 . A A . 277 LEU CA   1 1 
       15 25610 1 1  28 LEU CB   C  17.341 -15.158 -18.917 1.00 . A A . 277 LEU CB   1 1 
       15 25611 1 1  28 LEU CD1  C  16.411 -15.503 -16.599 1.00 . A A . 277 LEU CD1  1 1 
       15 25612 1 1  28 LEU CD2  C  18.853 -14.896 -16.916 1.00 . A A . 277 LEU CD2  1 1 
       15 25613 1 1  28 LEU CG   C  17.428 -14.738 -17.449 1.00 . A A . 277 LEU CG   1 1 
       15 25614 1 1  28 LEU H    H  18.621 -14.956 -21.324 1.00 . A A . 277 LEU H    1 1 
       15 25615 1 1  28 LEU HA   H  16.363 -13.616 -20.004 1.00 . A A . 277 LEU HA   1 1 
       15 25616 1 1  28 LEU HB2  H  16.421 -15.724 -19.059 1.00 . A A . 277 LEU HB2  1 1 
       15 25617 1 1  28 LEU HB3  H  18.168 -15.836 -19.130 1.00 . A A . 277 LEU HB3  1 1 
       15 25618 1 1  28 LEU HD11 H  16.436 -15.128 -15.576 1.00 . A A . 277 LEU HD11 1 1 
       15 25619 1 1  28 LEU HD12 H  15.412 -15.362 -17.013 1.00 . A A . 277 LEU HD12 1 1 
       15 25620 1 1  28 LEU HD13 H  16.659 -16.564 -16.603 1.00 . A A . 277 LEU HD13 1 1 
       15 25621 1 1  28 LEU HD21 H  19.558 -14.483 -17.638 1.00 . A A . 277 LEU HD21 1 1 
       15 25622 1 1  28 LEU HD22 H  18.949 -14.363 -15.970 1.00 . A A . 277 LEU HD22 1 1 
       15 25623 1 1  28 LEU HD23 H  19.068 -15.953 -16.761 1.00 . A A . 277 LEU HD23 1 1 
       15 25624 1 1  28 LEU HG   H  17.174 -13.680 -17.380 1.00 . A A . 277 LEU HG   1 1 
       15 25625 1 1  28 LEU N    N  17.717 -14.534 -21.258 1.00 . A A . 277 LEU N    1 1 
       15 25626 1 1  28 LEU O    O  19.465 -12.850 -20.050 1.00 . A A . 277 LEU O    1 1 
       15 25627 1 1  29 PHE C    C  18.431 -10.584 -16.804 1.00 . A A . 278 PHE C    1 1 
       15 25628 1 1  29 PHE CA   C  18.639 -10.859 -18.295 1.00 . A A . 278 PHE CA   1 1 
       15 25629 1 1  29 PHE CB   C  18.168  -9.644 -19.096 1.00 . A A . 278 PHE CB   1 1 
       15 25630 1 1  29 PHE CD1  C  20.183  -8.416 -18.255 1.00 . A A . 278 PHE CD1  1 1 
       15 25631 1 1  29 PHE CD2  C  19.154  -7.638 -20.226 1.00 . A A . 278 PHE CD2  1 1 
       15 25632 1 1  29 PHE CE1  C  21.146  -7.377 -18.348 1.00 . A A . 278 PHE CE1  1 1 
       15 25633 1 1  29 PHE CE2  C  20.117  -6.599 -20.319 1.00 . A A . 278 PHE CE2  1 1 
       15 25634 1 1  29 PHE CG   C  19.207  -8.525 -19.196 1.00 . A A . 278 PHE CG   1 1 
       15 25635 1 1  29 PHE CZ   C  21.093  -6.491 -19.378 1.00 . A A . 278 PHE CZ   1 1 
       15 25636 1 1  29 PHE H    H  16.917 -12.030 -18.350 1.00 . A A . 278 PHE H    1 1 
       15 25637 1 1  29 PHE HA   H  19.684 -11.112 -18.473 1.00 . A A . 278 PHE HA   1 1 
       15 25638 1 1  29 PHE HB2  H  17.899  -9.967 -20.102 1.00 . A A . 278 PHE HB2  1 1 
       15 25639 1 1  29 PHE HB3  H  17.264  -9.246 -18.636 1.00 . A A . 278 PHE HB3  1 1 
       15 25640 1 1  29 PHE HD1  H  20.225  -9.127 -17.430 1.00 . A A . 278 PHE HD1  1 1 
       15 25641 1 1  29 PHE HD2  H  18.371  -7.725 -20.980 1.00 . A A . 278 PHE HD2  1 1 
       15 25642 1 1  29 PHE HE1  H  21.928  -7.290 -17.594 1.00 . A A . 278 PHE HE1  1 1 
       15 25643 1 1  29 PHE HE2  H  20.075  -5.889 -21.145 1.00 . A A . 278 PHE HE2  1 1 
       15 25644 1 1  29 PHE HZ   H  21.833  -5.693 -19.450 1.00 . A A . 278 PHE HZ   1 1 
       15 25645 1 1  29 PHE N    N  17.840 -11.992 -18.732 1.00 . A A . 278 PHE N    1 1 
       15 25646 1 1  29 PHE O    O  17.745  -9.632 -16.435 1.00 . A A . 278 PHE O    1 1 
       15 25647 1 1  30 ASN C    C  19.157  -9.833 -14.160 1.00 . A A . 279 ASN C    1 1 
       15 25648 1 1  30 ASN CA   C  18.924 -11.295 -14.546 1.00 . A A . 279 ASN CA   1 1 
       15 25649 1 1  30 ASN CB   C  19.973 -12.146 -13.828 1.00 . A A . 279 ASN CB   1 1 
       15 25650 1 1  30 ASN CG   C  19.951 -11.888 -12.320 1.00 . A A . 279 ASN CG   1 1 
       15 25651 1 1  30 ASN H    H  19.591 -12.207 -16.296 1.00 . A A . 279 ASN H    1 1 
       15 25652 1 1  30 ASN HA   H  17.918 -11.636 -14.301 1.00 . A A . 279 ASN HA   1 1 
       15 25653 1 1  30 ASN HB2  H  19.785 -13.202 -14.022 1.00 . A A . 279 ASN HB2  1 1 
       15 25654 1 1  30 ASN HB3  H  20.963 -11.921 -14.224 1.00 . A A . 279 ASN HB3  1 1 
       15 25655 1 1  30 ASN HD21 H  20.033 -13.889 -12.024 1.00 . A A . 279 ASN HD21 1 1 
       15 25656 1 1  30 ASN HD22 H  19.981 -12.929 -10.583 1.00 . A A . 279 ASN HD22 1 1 
       15 25657 1 1  30 ASN N    N  19.035 -11.435 -15.988 1.00 . A A . 279 ASN N    1 1 
       15 25658 1 1  30 ASN ND2  N  19.992 -12.994 -11.581 1.00 . A A . 279 ASN ND2  1 1 
       15 25659 1 1  30 ASN O    O  20.299  -9.400 -14.015 1.00 . A A . 279 ASN O    1 1 
       15 25660 1 1  30 ASN OD1  O  19.899 -10.761 -11.858 1.00 . A A . 279 ASN OD1  1 1 
       15 25661 1 1  31 ASN C    C  17.948  -7.571 -12.124 1.00 . A A . 280 ASN C    1 1 
       15 25662 1 1  31 ASN CA   C  18.126  -7.709 -13.637 1.00 . A A . 280 ASN CA   1 1 
       15 25663 1 1  31 ASN CB   C  17.016  -6.906 -14.319 1.00 . A A . 280 ASN CB   1 1 
       15 25664 1 1  31 ASN CG   C  16.875  -5.520 -13.686 1.00 . A A . 280 ASN CG   1 1 
       15 25665 1 1  31 ASN H    H  17.131  -9.473 -14.123 1.00 . A A . 280 ASN H    1 1 
       15 25666 1 1  31 ASN HA   H  19.107  -7.373 -13.974 1.00 . A A . 280 ASN HA   1 1 
       15 25667 1 1  31 ASN HB2  H  17.237  -6.804 -15.382 1.00 . A A . 280 ASN HB2  1 1 
       15 25668 1 1  31 ASN HB3  H  16.072  -7.444 -14.240 1.00 . A A . 280 ASN HB3  1 1 
       15 25669 1 1  31 ASN HD21 H  14.885  -5.853 -13.516 1.00 . A A . 280 ASN HD21 1 1 
       15 25670 1 1  31 ASN HD22 H  15.432  -4.318 -12.928 1.00 . A A . 280 ASN HD22 1 1 
       15 25671 1 1  31 ASN N    N  18.056  -9.113 -14.004 1.00 . A A . 280 ASN N    1 1 
       15 25672 1 1  31 ASN ND2  N  15.627  -5.204 -13.349 1.00 . A A . 280 ASN ND2  1 1 
       15 25673 1 1  31 ASN O    O  18.051  -6.473 -11.580 1.00 . A A . 280 ASN O    1 1 
       15 25674 1 1  31 ASN OD1  O  17.834  -4.786 -13.516 1.00 . A A . 280 ASN OD1  1 1 
       15 25675 1 1  32 THR C    C  18.741  -8.209  -9.333 1.00 . A A . 281 THR C    1 1 
       15 25676 1 1  32 THR CA   C  17.489  -8.722 -10.047 1.00 . A A . 281 THR CA   1 1 
       15 25677 1 1  32 THR CB   C  17.099 -10.145  -9.641 1.00 . A A . 281 THR CB   1 1 
       15 25678 1 1  32 THR CG2  C  15.664 -10.495 -10.041 1.00 . A A . 281 THR CG2  1 1 
       15 25679 1 1  32 THR H    H  17.600  -9.591 -11.936 1.00 . A A . 281 THR H    1 1 
       15 25680 1 1  32 THR HA   H  16.677  -8.038  -9.800 1.00 . A A . 281 THR HA   1 1 
       15 25681 1 1  32 THR HB   H  17.256 -10.302  -8.574 1.00 . A A . 281 THR HB   1 1 
       15 25682 1 1  32 THR HG1  H  18.871 -10.838 -10.262 1.00 . A A . 281 THR HG1  1 1 
       15 25683 1 1  32 THR HG21 H  15.206  -9.640 -10.538 1.00 . A A . 281 THR HG21 1 1 
       15 25684 1 1  32 THR HG22 H  15.673 -11.348 -10.719 1.00 . A A . 281 THR HG22 1 1 
       15 25685 1 1  32 THR HG23 H  15.090 -10.746  -9.149 1.00 . A A . 281 THR HG23 1 1 
       15 25686 1 1  32 THR N    N  17.683  -8.702 -11.486 1.00 . A A . 281 THR N    1 1 
       15 25687 1 1  32 THR O    O  19.811  -8.120  -9.934 1.00 . A A . 281 THR O    1 1 
       15 25688 1 1  32 THR OG1  O  17.903 -10.976 -10.474 1.00 . A A . 281 THR OG1  1 1 
       15 25689 1 1  33 ASN C    C  20.094  -8.455  -6.254 1.00 . A A . 282 ASN C    1 1 
       15 25690 1 1  33 ASN CA   C  19.670  -7.382  -7.258 1.00 . A A . 282 ASN CA   1 1 
       15 25691 1 1  33 ASN CB   C  19.256  -6.136  -6.472 1.00 . A A . 282 ASN CB   1 1 
       15 25692 1 1  33 ASN CG   C  19.582  -4.861  -7.254 1.00 . A A . 282 ASN CG   1 1 
       15 25693 1 1  33 ASN H    H  17.694  -7.959  -7.579 1.00 . A A . 282 ASN H    1 1 
       15 25694 1 1  33 ASN HA   H  20.458  -7.144  -7.972 1.00 . A A . 282 ASN HA   1 1 
       15 25695 1 1  33 ASN HB2  H  18.188  -6.173  -6.260 1.00 . A A . 282 ASN HB2  1 1 
       15 25696 1 1  33 ASN HB3  H  19.772  -6.119  -5.512 1.00 . A A . 282 ASN HB3  1 1 
       15 25697 1 1  33 ASN HD21 H  18.871  -5.760  -8.923 1.00 . A A . 282 ASN HD21 1 1 
       15 25698 1 1  33 ASN HD22 H  19.452  -4.143  -9.143 1.00 . A A . 282 ASN HD22 1 1 
       15 25699 1 1  33 ASN N    N  18.567  -7.884  -8.060 1.00 . A A . 282 ASN N    1 1 
       15 25700 1 1  33 ASN ND2  N  19.276  -4.927  -8.547 1.00 . A A . 282 ASN ND2  1 1 
       15 25701 1 1  33 ASN O    O  20.579  -8.138  -5.169 1.00 . A A . 282 ASN O    1 1 
       15 25702 1 1  33 ASN OD1  O  20.077  -3.883  -6.719 1.00 . A A . 282 ASN OD1  1 1 
       15 25703 1 1  34 SER C    C  21.074 -11.844  -6.592 1.00 . A A . 283 SER C    1 1 
       15 25704 1 1  34 SER CA   C  20.253 -10.825  -5.799 1.00 . A A . 283 SER CA   1 1 
       15 25705 1 1  34 SER CB   C  19.005 -11.489  -5.213 1.00 . A A . 283 SER CB   1 1 
       15 25706 1 1  34 SER H    H  19.502  -9.953  -7.536 1.00 . A A . 283 SER H    1 1 
       15 25707 1 1  34 SER HA   H  20.849 -10.398  -4.993 1.00 . A A . 283 SER HA   1 1 
       15 25708 1 1  34 SER HB2  H  18.241 -11.570  -5.986 1.00 . A A . 283 SER HB2  1 1 
       15 25709 1 1  34 SER HB3  H  19.249 -12.504  -4.898 1.00 . A A . 283 SER HB3  1 1 
       15 25710 1 1  34 SER HG   H  17.564 -10.430  -4.315 1.00 . A A . 283 SER HG   1 1 
       15 25711 1 1  34 SER N    N  19.896  -9.703  -6.651 1.00 . A A . 283 SER N    1 1 
       15 25712 1 1  34 SER O    O  22.302 -11.841  -6.530 1.00 . A A . 283 SER O    1 1 
       15 25713 1 1  34 SER OG   O  18.484 -10.761  -4.105 1.00 . A A . 283 SER OG   1 1 
       15 25714 1 1  35 VAL C    C  19.965 -14.739  -8.575 1.00 . A A . 284 VAL C    1 1 
       15 25715 1 1  35 VAL CA   C  21.009 -13.715  -8.124 1.00 . A A . 284 VAL CA   1 1 
       15 25716 1 1  35 VAL CB   C  22.164 -14.343  -7.341 1.00 . A A . 284 VAL CB   1 1 
       15 25717 1 1  35 VAL CG1  C  22.053 -15.869  -7.331 1.00 . A A . 284 VAL CG1  1 1 
       15 25718 1 1  35 VAL CG2  C  23.514 -13.895  -7.902 1.00 . A A . 284 VAL CG2  1 1 
       15 25719 1 1  35 VAL H    H  19.363 -12.689  -7.365 1.00 . A A . 284 VAL H    1 1 
       15 25720 1 1  35 VAL HA   H  21.425 -13.226  -9.005 1.00 . A A . 284 VAL HA   1 1 
       15 25721 1 1  35 VAL HB   H  22.097 -13.996  -6.310 1.00 . A A . 284 VAL HB   1 1 
       15 25722 1 1  35 VAL HG11 H  22.102 -16.243  -8.354 1.00 . A A . 284 VAL HG11 1 1 
       15 25723 1 1  35 VAL HG12 H  22.875 -16.289  -6.751 1.00 . A A . 284 VAL HG12 1 1 
       15 25724 1 1  35 VAL HG13 H  21.104 -16.162  -6.882 1.00 . A A . 284 VAL HG13 1 1 
       15 25725 1 1  35 VAL HG21 H  23.914 -13.089  -7.285 1.00 . A A . 284 VAL HG21 1 1 
       15 25726 1 1  35 VAL HG22 H  24.208 -14.736  -7.896 1.00 . A A . 284 VAL HG22 1 1 
       15 25727 1 1  35 VAL HG23 H  23.383 -13.539  -8.924 1.00 . A A . 284 VAL HG23 1 1 
       15 25728 1 1  35 VAL N    N  20.362 -12.692  -7.319 1.00 . A A . 284 VAL N    1 1 
       15 25729 1 1  35 VAL O    O  18.894 -14.843  -7.979 1.00 . A A . 284 VAL O    1 1 
       15 25730 1 1  36 LEU C    C  19.901 -17.866  -9.718 1.00 . A A . 285 LEU C    1 1 
       15 25731 1 1  36 LEU CA   C  19.422 -16.483 -10.161 1.00 . A A . 285 LEU CA   1 1 
       15 25732 1 1  36 LEU CB   C  19.294 -16.333 -11.678 1.00 . A A . 285 LEU CB   1 1 
       15 25733 1 1  36 LEU CD1  C  16.990 -16.343 -12.703 1.00 . A A . 285 LEU CD1  1 1 
       15 25734 1 1  36 LEU CD2  C  17.655 -14.513 -11.077 1.00 . A A . 285 LEU CD2  1 1 
       15 25735 1 1  36 LEU CG   C  18.129 -15.471 -12.171 1.00 . A A . 285 LEU CG   1 1 
       15 25736 1 1  36 LEU H    H  21.188 -15.380 -10.101 1.00 . A A . 285 LEU H    1 1 
       15 25737 1 1  36 LEU HA   H  18.434 -16.306  -9.735 1.00 . A A . 285 LEU HA   1 1 
       15 25738 1 1  36 LEU HB2  H  20.222 -15.907 -12.061 1.00 . A A . 285 LEU HB2  1 1 
       15 25739 1 1  36 LEU HB3  H  19.195 -17.327 -12.114 1.00 . A A . 285 LEU HB3  1 1 
       15 25740 1 1  36 LEU HD11 H  16.957 -16.274 -13.790 1.00 . A A . 285 LEU HD11 1 1 
       15 25741 1 1  36 LEU HD12 H  17.157 -17.379 -12.409 1.00 . A A . 285 LEU HD12 1 1 
       15 25742 1 1  36 LEU HD13 H  16.043 -15.996 -12.288 1.00 . A A . 285 LEU HD13 1 1 
       15 25743 1 1  36 LEU HD21 H  18.485 -14.286 -10.407 1.00 . A A . 285 LEU HD21 1 1 
       15 25744 1 1  36 LEU HD22 H  17.294 -13.591 -11.533 1.00 . A A . 285 LEU HD22 1 1 
       15 25745 1 1  36 LEU HD23 H  16.848 -14.978 -10.510 1.00 . A A . 285 LEU HD23 1 1 
       15 25746 1 1  36 LEU HG   H  18.483 -14.861 -13.002 1.00 . A A . 285 LEU HG   1 1 
       15 25747 1 1  36 LEU N    N  20.315 -15.470  -9.623 1.00 . A A . 285 LEU N    1 1 
       15 25748 1 1  36 LEU O    O  21.092 -18.070  -9.485 1.00 . A A . 285 LEU O    1 1 
       15 25749 1 1  37 ALA C    C  19.202 -21.064 -10.424 1.00 . A A . 286 ALA C    1 1 
       15 25750 1 1  37 ALA CA   C  19.260 -20.141  -9.204 1.00 . A A . 286 ALA CA   1 1 
       15 25751 1 1  37 ALA CB   C  18.293 -20.574  -8.100 1.00 . A A . 286 ALA CB   1 1 
       15 25752 1 1  37 ALA H    H  17.984 -18.609  -9.806 1.00 . A A . 286 ALA H    1 1 
       15 25753 1 1  37 ALA HA   H  20.274 -20.144  -8.804 1.00 . A A . 286 ALA HA   1 1 
       15 25754 1 1  37 ALA HB1  H  17.311 -20.140  -8.286 1.00 . A A . 286 ALA HB1  1 1 
       15 25755 1 1  37 ALA HB2  H  18.215 -21.661  -8.091 1.00 . A A . 286 ALA HB2  1 1 
       15 25756 1 1  37 ALA HB3  H  18.666 -20.229  -7.135 1.00 . A A . 286 ALA HB3  1 1 
       15 25757 1 1  37 ALA N    N  18.950 -18.782  -9.615 1.00 . A A . 286 ALA N    1 1 
       15 25758 1 1  37 ALA O    O  18.640 -20.700 -11.455 1.00 . A A . 286 ALA O    1 1 
       15 25759 1 1  38 GLY C    C  18.863 -24.376 -11.047 1.00 . A A . 287 GLY C    1 1 
       15 25760 1 1  38 GLY CA   C  19.816 -23.216 -11.340 1.00 . A A . 287 GLY CA   1 1 
       15 25761 1 1  38 GLY H    H  20.248 -22.527  -9.422 1.00 . A A . 287 GLY H    1 1 
       15 25762 1 1  38 GLY HA2  H  19.535 -22.737 -12.278 1.00 . A A . 287 GLY HA2  1 1 
       15 25763 1 1  38 GLY HA3  H  20.829 -23.597 -11.468 1.00 . A A . 287 GLY HA3  1 1 
       15 25764 1 1  38 GLY N    N  19.793 -22.239 -10.265 1.00 . A A . 287 GLY N    1 1 
       15 25765 1 1  38 GLY O    O  18.077 -24.315 -10.103 1.00 . A A . 287 GLY O    1 1 
       15 25766 1 1  39 ASN C    C  16.651 -26.158 -11.787 1.00 . A A . 288 ASN C    1 1 
       15 25767 1 1  39 ASN CA   C  18.120 -26.579 -11.716 1.00 . A A . 288 ASN CA   1 1 
       15 25768 1 1  39 ASN CB   C  18.355 -27.247 -10.360 1.00 . A A . 288 ASN CB   1 1 
       15 25769 1 1  39 ASN CG   C  19.219 -28.501 -10.509 1.00 . A A . 288 ASN CG   1 1 
       15 25770 1 1  39 ASN H    H  19.606 -25.448 -12.640 1.00 . A A . 288 ASN H    1 1 
       15 25771 1 1  39 ASN HA   H  18.403 -27.247 -12.529 1.00 . A A . 288 ASN HA   1 1 
       15 25772 1 1  39 ASN HB2  H  18.841 -26.544  -9.683 1.00 . A A . 288 ASN HB2  1 1 
       15 25773 1 1  39 ASN HB3  H  17.398 -27.512  -9.910 1.00 . A A . 288 ASN HB3  1 1 
       15 25774 1 1  39 ASN HD21 H  20.060 -28.077  -8.717 1.00 . A A . 288 ASN HD21 1 1 
       15 25775 1 1  39 ASN HD22 H  20.652 -29.508  -9.493 1.00 . A A . 288 ASN HD22 1 1 
       15 25776 1 1  39 ASN N    N  18.964 -25.406 -11.874 1.00 . A A . 288 ASN N    1 1 
       15 25777 1 1  39 ASN ND2  N  20.046 -28.713  -9.488 1.00 . A A . 288 ASN ND2  1 1 
       15 25778 1 1  39 ASN O    O  15.790 -26.790 -11.177 1.00 . A A . 288 ASN O    1 1 
       15 25779 1 1  39 ASN OD1  O  19.141 -29.228 -11.486 1.00 . A A . 288 ASN OD1  1 1 
       15 25780 1 1  40 CYS C    C  14.565 -24.955 -14.097 1.00 . A A . 289 CYS C    1 1 
       15 25781 1 1  40 CYS CA   C  15.059 -24.581 -12.698 1.00 . A A . 289 CYS CA   1 1 
       15 25782 1 1  40 CYS CB   C  14.994 -23.072 -12.454 1.00 . A A . 289 CYS CB   1 1 
       15 25783 1 1  40 CYS H    H  17.115 -24.586 -13.032 1.00 . A A . 289 CYS H    1 1 
       15 25784 1 1  40 CYS HA   H  14.450 -25.060 -11.931 1.00 . A A . 289 CYS HA   1 1 
       15 25785 1 1  40 CYS HB2  H  15.279 -22.537 -13.360 1.00 . A A . 289 CYS HB2  1 1 
       15 25786 1 1  40 CYS HB3  H  13.972 -22.777 -12.217 1.00 . A A . 289 CYS HB3  1 1 
       15 25787 1 1  40 CYS HG   H  17.229 -22.616 -11.801 1.00 . A A . 289 CYS HG   1 1 
       15 25788 1 1  40 CYS N    N  16.409 -25.094 -12.538 1.00 . A A . 289 CYS N    1 1 
       15 25789 1 1  40 CYS O    O  15.247 -25.671 -14.829 1.00 . A A . 289 CYS O    1 1 
       15 25790 1 1  40 CYS SG   S  16.111 -22.612 -11.080 1.00 . A A . 289 CYS SG   1 1 
       15 25791 1 1  41 LYS C    C  12.054 -23.479 -16.216 1.00 . A A . 290 LYS C    1 1 
       15 25792 1 1  41 LYS CA   C  12.791 -24.727 -15.724 1.00 . A A . 290 LYS CA   1 1 
       15 25793 1 1  41 LYS CB   C  11.909 -25.976 -15.659 1.00 . A A . 290 LYS CB   1 1 
       15 25794 1 1  41 LYS CD   C   9.633 -26.651 -14.811 1.00 . A A . 290 LYS CD   1 1 
       15 25795 1 1  41 LYS CE   C  10.187 -28.054 -15.066 1.00 . A A . 290 LYS CE   1 1 
       15 25796 1 1  41 LYS CG   C  10.428 -25.598 -15.585 1.00 . A A . 290 LYS CG   1 1 
       15 25797 1 1  41 LYS H    H  12.836 -23.873 -13.825 1.00 . A A . 290 LYS H    1 1 
       15 25798 1 1  41 LYS HA   H  13.605 -24.942 -16.416 1.00 . A A . 290 LYS HA   1 1 
       15 25799 1 1  41 LYS HB2  H  12.086 -26.597 -16.537 1.00 . A A . 290 LYS HB2  1 1 
       15 25800 1 1  41 LYS HB3  H  12.181 -26.571 -14.788 1.00 . A A . 290 LYS HB3  1 1 
       15 25801 1 1  41 LYS HD2  H   9.670 -26.430 -13.744 1.00 . A A . 290 LYS HD2  1 1 
       15 25802 1 1  41 LYS HD3  H   8.585 -26.611 -15.108 1.00 . A A . 290 LYS HD3  1 1 
       15 25803 1 1  41 LYS HE2  H  10.589 -28.115 -16.077 1.00 . A A . 290 LYS HE2  1 1 
       15 25804 1 1  41 LYS HE3  H  11.012 -28.255 -14.383 1.00 . A A . 290 LYS HE3  1 1 
       15 25805 1 1  41 LYS HG2  H  10.321 -24.628 -15.101 1.00 . A A . 290 LYS HG2  1 1 
       15 25806 1 1  41 LYS HG3  H  10.024 -25.499 -16.592 1.00 . A A . 290 LYS HG3  1 1 
       15 25807 1 1  41 LYS HZ1  H   8.199 -28.677 -14.995 1.00 . A A . 290 LYS HZ1  1 1 
       15 25808 1 1  41 LYS HZ3  H   9.159 -29.494 -13.965 1.00 . A A . 290 LYS HZ3  1 1 
       15 25809 1 1  41 LYS N    N  13.384 -24.454 -14.426 1.00 . A A . 290 LYS N    1 1 
       15 25810 1 1  41 LYS NZ   N   9.127 -29.071 -14.886 1.00 . A A . 290 LYS NZ   1 1 
       15 25811 1 1  41 LYS O    O  11.784 -22.566 -15.437 1.00 . A A . 290 LYS O    1 1 
       15 25812 1 1  42 LEU C    C   9.684 -22.830 -18.615 1.00 . A A . 291 LEU C    1 1 
       15 25813 1 1  42 LEU CA   C  11.049 -22.360 -18.110 1.00 . A A . 291 LEU CA   1 1 
       15 25814 1 1  42 LEU CB   C  11.914 -21.707 -19.190 1.00 . A A . 291 LEU CB   1 1 
       15 25815 1 1  42 LEU CD1  C  12.161 -19.334 -20.006 1.00 . A A . 291 LEU CD1  1 1 
       15 25816 1 1  42 LEU CD2  C  10.871 -21.029 -21.384 1.00 . A A . 291 LEU CD2  1 1 
       15 25817 1 1  42 LEU CG   C  11.259 -20.570 -19.977 1.00 . A A . 291 LEU CG   1 1 
       15 25818 1 1  42 LEU H    H  11.972 -24.227 -18.132 1.00 . A A . 291 LEU H    1 1 
       15 25819 1 1  42 LEU HA   H  10.891 -21.614 -17.330 1.00 . A A . 291 LEU HA   1 1 
       15 25820 1 1  42 LEU HB2  H  12.819 -21.323 -18.720 1.00 . A A . 291 LEU HB2  1 1 
       15 25821 1 1  42 LEU HB3  H  12.223 -22.479 -19.895 1.00 . A A . 291 LEU HB3  1 1 
       15 25822 1 1  42 LEU HD11 H  12.218 -18.902 -19.006 1.00 . A A . 291 LEU HD11 1 1 
       15 25823 1 1  42 LEU HD12 H  13.159 -19.620 -20.335 1.00 . A A . 291 LEU HD12 1 1 
       15 25824 1 1  42 LEU HD13 H  11.747 -18.598 -20.696 1.00 . A A . 291 LEU HD13 1 1 
       15 25825 1 1  42 LEU HD21 H  11.569 -21.795 -21.721 1.00 . A A . 291 LEU HD21 1 1 
       15 25826 1 1  42 LEU HD22 H   9.861 -21.439 -21.366 1.00 . A A . 291 LEU HD22 1 1 
       15 25827 1 1  42 LEU HD23 H  10.907 -20.179 -22.066 1.00 . A A . 291 LEU HD23 1 1 
       15 25828 1 1  42 LEU HG   H  10.340 -20.286 -19.465 1.00 . A A . 291 LEU HG   1 1 
       15 25829 1 1  42 LEU N    N  11.749 -23.480 -17.505 1.00 . A A . 291 LEU N    1 1 
       15 25830 1 1  42 LEU O    O   9.568 -23.916 -19.181 1.00 . A A . 291 LEU O    1 1 
       15 25831 1 1  43 LYS C    C   6.874 -21.274 -19.854 1.00 . A A . 292 LYS C    1 1 
       15 25832 1 1  43 LYS CA   C   7.332 -22.305 -18.821 1.00 . A A . 292 LYS CA   1 1 
       15 25833 1 1  43 LYS CB   C   6.402 -22.418 -17.611 1.00 . A A . 292 LYS CB   1 1 
       15 25834 1 1  43 LYS CD   C   7.779 -24.134 -16.378 1.00 . A A . 292 LYS CD   1 1 
       15 25835 1 1  43 LYS CE   C   6.746 -25.141 -16.886 1.00 . A A . 292 LYS CE   1 1 
       15 25836 1 1  43 LYS CG   C   7.193 -22.721 -16.337 1.00 . A A . 292 LYS CG   1 1 
       15 25837 1 1  43 LYS H    H   8.787 -21.107 -17.934 1.00 . A A . 292 LYS H    1 1 
       15 25838 1 1  43 LYS HA   H   7.360 -23.284 -19.298 1.00 . A A . 292 LYS HA   1 1 
       15 25839 1 1  43 LYS HB2  H   5.846 -21.489 -17.486 1.00 . A A . 292 LYS HB2  1 1 
       15 25840 1 1  43 LYS HB3  H   5.669 -23.207 -17.784 1.00 . A A . 292 LYS HB3  1 1 
       15 25841 1 1  43 LYS HD2  H   8.656 -24.149 -17.025 1.00 . A A . 292 LYS HD2  1 1 
       15 25842 1 1  43 LYS HD3  H   8.113 -24.422 -15.381 1.00 . A A . 292 LYS HD3  1 1 
       15 25843 1 1  43 LYS HE2  H   6.986 -26.137 -16.513 1.00 . A A . 292 LYS HE2  1 1 
       15 25844 1 1  43 LYS HE3  H   5.759 -24.885 -16.500 1.00 . A A . 292 LYS HE3  1 1 
       15 25845 1 1  43 LYS HG2  H   7.997 -21.993 -16.223 1.00 . A A . 292 LYS HG2  1 1 
       15 25846 1 1  43 LYS HG3  H   6.544 -22.618 -15.468 1.00 . A A . 292 LYS HG3  1 1 
       15 25847 1 1  43 LYS HZ1  H   6.237 -25.968 -18.730 1.00 . A A . 292 LYS HZ1  1 1 
       15 25848 1 1  43 LYS HZ3  H   7.650 -25.159 -18.764 1.00 . A A . 292 LYS HZ3  1 1 
       15 25849 1 1  43 LYS N    N   8.684 -21.989 -18.394 1.00 . A A . 292 LYS N    1 1 
       15 25850 1 1  43 LYS NZ   N   6.717 -25.153 -18.366 1.00 . A A . 292 LYS NZ   1 1 
       15 25851 1 1  43 LYS O    O   6.077 -20.390 -19.543 1.00 . A A . 292 LYS O    1 1 
       15 25852 1 1  44 PHE C    C   5.789 -20.983 -22.870 1.00 . A A . 293 PHE C    1 1 
       15 25853 1 1  44 PHE CA   C   7.051 -20.515 -22.144 1.00 . A A . 293 PHE CA   1 1 
       15 25854 1 1  44 PHE CB   C   8.224 -20.523 -23.126 1.00 . A A . 293 PHE CB   1 1 
       15 25855 1 1  44 PHE CD1  C   7.487 -18.636 -24.598 1.00 . A A . 293 PHE CD1  1 1 
       15 25856 1 1  44 PHE CD2  C   8.000 -20.698 -25.614 1.00 . A A . 293 PHE CD2  1 1 
       15 25857 1 1  44 PHE CE1  C   7.178 -18.086 -25.871 1.00 . A A . 293 PHE CE1  1 1 
       15 25858 1 1  44 PHE CE2  C   7.691 -20.148 -26.886 1.00 . A A . 293 PHE CE2  1 1 
       15 25859 1 1  44 PHE CG   C   7.891 -19.930 -24.497 1.00 . A A . 293 PHE CG   1 1 
       15 25860 1 1  44 PHE CZ   C   7.287 -18.853 -26.988 1.00 . A A . 293 PHE CZ   1 1 
       15 25861 1 1  44 PHE H    H   8.044 -22.144 -21.307 1.00 . A A . 293 PHE H    1 1 
       15 25862 1 1  44 PHE HA   H   6.870 -19.536 -21.699 1.00 . A A . 293 PHE HA   1 1 
       15 25863 1 1  44 PHE HB2  H   9.053 -19.964 -22.692 1.00 . A A . 293 PHE HB2  1 1 
       15 25864 1 1  44 PHE HB3  H   8.566 -21.549 -23.259 1.00 . A A . 293 PHE HB3  1 1 
       15 25865 1 1  44 PHE HD1  H   7.400 -18.020 -23.703 1.00 . A A . 293 PHE HD1  1 1 
       15 25866 1 1  44 PHE HD2  H   8.324 -21.736 -25.533 1.00 . A A . 293 PHE HD2  1 1 
       15 25867 1 1  44 PHE HE1  H   6.854 -17.048 -25.952 1.00 . A A . 293 PHE HE1  1 1 
       15 25868 1 1  44 PHE HE2  H   7.778 -20.763 -27.782 1.00 . A A . 293 PHE HE2  1 1 
       15 25869 1 1  44 PHE HZ   H   7.050 -18.431 -27.964 1.00 . A A . 293 PHE HZ   1 1 
       15 25870 1 1  44 PHE N    N   7.397 -21.422 -21.062 1.00 . A A . 293 PHE N    1 1 
       15 25871 1 1  44 PHE O    O   5.401 -22.145 -22.761 1.00 . A A . 293 PHE O    1 1 
       15 25872 1 1  45 THR C    C   3.897 -19.502 -25.606 1.00 . A A . 294 THR C    1 1 
       15 25873 1 1  45 THR CA   C   3.973 -20.358 -24.341 1.00 . A A . 294 THR CA   1 1 
       15 25874 1 1  45 THR CB   C   2.780 -20.164 -23.403 1.00 . A A . 294 THR CB   1 1 
       15 25875 1 1  45 THR CG2  C   1.815 -19.085 -23.899 1.00 . A A . 294 THR CG2  1 1 
       15 25876 1 1  45 THR H    H   5.506 -19.112 -23.680 1.00 . A A . 294 THR H    1 1 
       15 25877 1 1  45 THR HA   H   4.019 -21.399 -24.661 1.00 . A A . 294 THR HA   1 1 
       15 25878 1 1  45 THR HB   H   3.114 -19.951 -22.387 1.00 . A A . 294 THR HB   1 1 
       15 25879 1 1  45 THR HG1  H   2.374 -22.050 -22.870 1.00 . A A . 294 THR HG1  1 1 
       15 25880 1 1  45 THR HG21 H   2.354 -18.145 -24.022 1.00 . A A . 294 THR HG21 1 1 
       15 25881 1 1  45 THR HG22 H   1.391 -19.388 -24.855 1.00 . A A . 294 THR HG22 1 1 
       15 25882 1 1  45 THR HG23 H   1.014 -18.952 -23.172 1.00 . A A . 294 THR HG23 1 1 
       15 25883 1 1  45 THR N    N   5.183 -20.055 -23.596 1.00 . A A . 294 THR N    1 1 
       15 25884 1 1  45 THR O    O   3.901 -18.274 -25.531 1.00 . A A . 294 THR O    1 1 
       15 25885 1 1  45 THR OG1  O   2.039 -21.375 -23.528 1.00 . A A . 294 THR OG1  1 1 
       15 25886 1 1  46 ASP C    C   2.845 -18.276 -27.887 1.00 . A A . 295 ASP C    1 1 
       15 25887 1 1  46 ASP CA   C   3.752 -19.501 -28.021 1.00 . A A . 295 ASP CA   1 1 
       15 25888 1 1  46 ASP CB   C   3.159 -20.413 -29.096 1.00 . A A . 295 ASP CB   1 1 
       15 25889 1 1  46 ASP CG   C   3.801 -20.285 -30.479 1.00 . A A . 295 ASP CG   1 1 
       15 25890 1 1  46 ASP H    H   3.826 -21.183 -26.793 1.00 . A A . 295 ASP H    1 1 
       15 25891 1 1  46 ASP HA   H   4.780 -19.234 -28.265 1.00 . A A . 295 ASP HA   1 1 
       15 25892 1 1  46 ASP HB2  H   3.249 -21.448 -28.765 1.00 . A A . 295 ASP HB2  1 1 
       15 25893 1 1  46 ASP HB3  H   2.094 -20.199 -29.186 1.00 . A A . 295 ASP HB3  1 1 
       15 25894 1 1  46 ASP HD2  H   2.268 -20.289 -31.573 1.00 . A A . 295 ASP HD2  1 1 
       15 25895 1 1  46 ASP N    N   3.829 -20.184 -26.740 1.00 . A A . 295 ASP N    1 1 
       15 25896 1 1  46 ASP O    O   3.243 -17.164 -28.231 1.00 . A A . 295 ASP O    1 1 
       15 25897 1 1  46 ASP OD1  O   4.897 -19.724 -30.625 1.00 . A A . 295 ASP OD1  1 1 
       15 25898 1 1  46 ASP OD2  O   3.120 -20.798 -31.447 1.00 . A A . 295 ASP OD2  1 1 
       15 25899 1 1  47 ALA C    C   0.078 -17.547 -25.798 1.00 . A A . 296 ALA C    1 1 
       15 25900 1 1  47 ALA CA   C   0.677 -17.452 -27.203 1.00 . A A . 296 ALA CA   1 1 
       15 25901 1 1  47 ALA CB   C  -0.389 -17.533 -28.297 1.00 . A A . 296 ALA CB   1 1 
       15 25902 1 1  47 ALA H    H   1.328 -19.429 -27.109 1.00 . A A . 296 ALA H    1 1 
       15 25903 1 1  47 ALA HA   H   1.208 -16.505 -27.299 1.00 . A A . 296 ALA HA   1 1 
       15 25904 1 1  47 ALA HB1  H  -1.214 -16.864 -28.052 1.00 . A A . 296 ALA HB1  1 1 
       15 25905 1 1  47 ALA HB2  H   0.047 -17.238 -29.252 1.00 . A A . 296 ALA HB2  1 1 
       15 25906 1 1  47 ALA HB3  H  -0.760 -18.556 -28.368 1.00 . A A . 296 ALA HB3  1 1 
       15 25907 1 1  47 ALA N    N   1.643 -18.521 -27.386 1.00 . A A . 296 ALA N    1 1 
       15 25908 1 1  47 ALA O    O   0.469 -16.801 -24.901 1.00 . A A . 296 ALA O    1 1 
       15 25909 1 1  48 GLY C    C  -2.865 -19.372 -24.549 1.00 . A A . 297 GLY C    1 1 
       15 25910 1 1  48 GLY CA   C  -1.516 -18.673 -24.369 1.00 . A A . 297 GLY CA   1 1 
       15 25911 1 1  48 GLY H    H  -1.171 -19.074 -26.384 1.00 . A A . 297 GLY H    1 1 
       15 25912 1 1  48 GLY HA2  H  -0.876 -19.270 -23.720 1.00 . A A . 297 GLY HA2  1 1 
       15 25913 1 1  48 GLY HA3  H  -1.662 -17.712 -23.876 1.00 . A A . 297 GLY HA3  1 1 
       15 25914 1 1  48 GLY N    N  -0.859 -18.471 -25.650 1.00 . A A . 297 GLY N    1 1 
       15 25915 1 1  48 GLY O    O  -3.257 -20.195 -23.723 1.00 . A A . 297 GLY O    1 1 
       15 25916 1 1  49 ASP C    C  -4.643 -21.029 -26.446 1.00 . A A . 298 ASP C    1 1 
       15 25917 1 1  49 ASP CA   C  -4.836 -19.600 -25.932 1.00 . A A . 298 ASP CA   1 1 
       15 25918 1 1  49 ASP CB   C  -5.562 -18.802 -27.017 1.00 . A A . 298 ASP CB   1 1 
       15 25919 1 1  49 ASP CG   C  -4.650 -18.129 -28.044 1.00 . A A . 298 ASP CG   1 1 
       15 25920 1 1  49 ASP H    H  -3.213 -18.347 -26.300 1.00 . A A . 298 ASP H    1 1 
       15 25921 1 1  49 ASP HA   H  -5.388 -19.566 -24.993 1.00 . A A . 298 ASP HA   1 1 
       15 25922 1 1  49 ASP HB2  H  -6.245 -19.470 -27.542 1.00 . A A . 298 ASP HB2  1 1 
       15 25923 1 1  49 ASP HB3  H  -6.171 -18.036 -26.537 1.00 . A A . 298 ASP HB3  1 1 
       15 25924 1 1  49 ASP HD2  H  -3.116 -18.549 -29.053 1.00 . A A . 298 ASP HD2  1 1 
       15 25925 1 1  49 ASP N    N  -3.539 -19.018 -25.633 1.00 . A A . 298 ASP N    1 1 
       15 25926 1 1  49 ASP O    O  -5.322 -21.951 -25.997 1.00 . A A . 298 ASP O    1 1 
       15 25927 1 1  49 ASP OD1  O  -5.058 -17.188 -28.741 1.00 . A A . 298 ASP OD1  1 1 
       15 25928 1 1  49 ASP OD2  O  -3.457 -18.615 -28.115 1.00 . A A . 298 ASP OD2  1 1 
       15 25929 1 1  50 LYS C    C  -1.907 -22.630 -28.099 1.00 . A A . 299 LYS C    1 1 
       15 25930 1 1  50 LYS CA   C  -3.422 -22.467 -27.959 1.00 . A A . 299 LYS CA   1 1 
       15 25931 1 1  50 LYS CB   C  -4.184 -22.651 -29.273 1.00 . A A . 299 LYS CB   1 1 
       15 25932 1 1  50 LYS CD   C  -5.867 -20.809 -29.640 1.00 . A A . 299 LYS CD   1 1 
       15 25933 1 1  50 LYS CE   C  -7.330 -20.388 -29.485 1.00 . A A . 299 LYS CE   1 1 
       15 25934 1 1  50 LYS CG   C  -5.648 -22.232 -29.121 1.00 . A A . 299 LYS CG   1 1 
       15 25935 1 1  50 LYS H    H  -3.165 -20.411 -27.739 1.00 . A A . 299 LYS H    1 1 
       15 25936 1 1  50 LYS HA   H  -3.788 -23.223 -27.265 1.00 . A A . 299 LYS HA   1 1 
       15 25937 1 1  50 LYS HB2  H  -3.712 -22.060 -30.058 1.00 . A A . 299 LYS HB2  1 1 
       15 25938 1 1  50 LYS HB3  H  -4.132 -23.694 -29.585 1.00 . A A . 299 LYS HB3  1 1 
       15 25939 1 1  50 LYS HD2  H  -5.226 -20.116 -29.095 1.00 . A A . 299 LYS HD2  1 1 
       15 25940 1 1  50 LYS HD3  H  -5.578 -20.753 -30.690 1.00 . A A . 299 LYS HD3  1 1 
       15 25941 1 1  50 LYS HE2  H  -7.946 -20.921 -30.209 1.00 . A A . 299 LYS HE2  1 1 
       15 25942 1 1  50 LYS HE3  H  -7.691 -20.665 -28.494 1.00 . A A . 299 LYS HE3  1 1 
       15 25943 1 1  50 LYS HG2  H  -6.287 -22.925 -29.667 1.00 . A A . 299 LYS HG2  1 1 
       15 25944 1 1  50 LYS HG3  H  -5.939 -22.289 -28.072 1.00 . A A . 299 LYS HG3  1 1 
       15 25945 1 1  50 LYS HZ1  H  -8.279 -18.557 -29.192 1.00 . A A . 299 LYS HZ1  1 1 
       15 25946 1 1  50 LYS HZ3  H  -7.585 -18.686 -30.659 1.00 . A A . 299 LYS HZ3  1 1 
       15 25947 1 1  50 LYS N    N  -3.713 -21.167 -27.379 1.00 . A A . 299 LYS N    1 1 
       15 25948 1 1  50 LYS NZ   N  -7.473 -18.928 -29.681 1.00 . A A . 299 LYS NZ   1 1 
       15 25949 1 1  50 LYS O    O  -1.397 -22.806 -29.205 1.00 . A A . 299 LYS O    1 1 
       15 25950 1 1  51 PRO C    C   0.648 -24.163 -27.119 1.00 . A A . 300 PRO C    1 1 
       15 25951 1 1  51 PRO CA   C   0.234 -22.704 -26.914 1.00 . A A . 300 PRO CA   1 1 
       15 25952 1 1  51 PRO CB   C   0.666 -22.148 -25.566 1.00 . A A . 300 PRO CB   1 1 
       15 25953 1 1  51 PRO CD   C  -1.782 -22.359 -25.604 1.00 . A A . 300 PRO CD   1 1 
       15 25954 1 1  51 PRO CG   C  -0.581 -22.149 -24.696 1.00 . A A . 300 PRO CG   1 1 
       15 25955 1 1  51 PRO HA   H   0.642 -22.195 -27.672 1.00 . A A . 300 PRO HA   1 1 
       15 25956 1 1  51 PRO HB2  H   1.451 -22.762 -25.124 1.00 . A A . 300 PRO HB2  1 1 
       15 25957 1 1  51 PRO HB3  H   1.069 -21.141 -25.670 1.00 . A A . 300 PRO HB3  1 1 
       15 25958 1 1  51 PRO HD2  H  -2.371 -23.220 -25.288 1.00 . A A . 300 PRO HD2  1 1 
       15 25959 1 1  51 PRO HD3  H  -2.446 -21.495 -25.588 1.00 . A A . 300 PRO HD3  1 1 
       15 25960 1 1  51 PRO HG2  H  -0.524 -22.940 -23.949 1.00 . A A . 300 PRO HG2  1 1 
       15 25961 1 1  51 PRO HG3  H  -0.670 -21.207 -24.157 1.00 . A A . 300 PRO HG3  1 1 
       15 25962 1 1  51 PRO N    N  -1.212 -22.565 -26.932 1.00 . A A . 300 PRO N    1 1 
       15 25963 1 1  51 PRO O    O  -0.139 -24.972 -27.608 1.00 . A A . 300 PRO O    1 1 
       15 25964 1 1  52 THR C    C   3.093 -26.240 -25.574 1.00 . A A . 301 THR C    1 1 
       15 25965 1 1  52 THR CA   C   2.410 -25.801 -26.870 1.00 . A A . 301 THR CA   1 1 
       15 25966 1 1  52 THR CB   C   3.339 -25.825 -28.085 1.00 . A A . 301 THR CB   1 1 
       15 25967 1 1  52 THR CG2  C   3.844 -27.233 -28.410 1.00 . A A . 301 THR CG2  1 1 
       15 25968 1 1  52 THR H    H   2.516 -23.790 -26.338 1.00 . A A . 301 THR H    1 1 
       15 25969 1 1  52 THR HA   H   1.575 -26.482 -27.038 1.00 . A A . 301 THR HA   1 1 
       15 25970 1 1  52 THR HB   H   4.172 -25.134 -27.952 1.00 . A A . 301 THR HB   1 1 
       15 25971 1 1  52 THR HG1  H   2.060 -24.609 -29.029 1.00 . A A . 301 THR HG1  1 1 
       15 25972 1 1  52 THR HG21 H   4.191 -27.265 -29.442 1.00 . A A . 301 THR HG21 1 1 
       15 25973 1 1  52 THR HG22 H   4.666 -27.487 -27.741 1.00 . A A . 301 THR HG22 1 1 
       15 25974 1 1  52 THR HG23 H   3.033 -27.949 -28.276 1.00 . A A . 301 THR HG23 1 1 
       15 25975 1 1  52 THR N    N   1.882 -24.454 -26.735 1.00 . A A . 301 THR N    1 1 
       15 25976 1 1  52 THR O    O   3.208 -25.456 -24.633 1.00 . A A . 301 THR O    1 1 
       15 25977 1 1  52 THR OG1  O   2.488 -25.501 -29.181 1.00 . A A . 301 THR OG1  1 1 
       15 25978 1 1  53 THR C    C   5.716 -27.913 -24.545 1.00 . A A . 302 THR C    1 1 
       15 25979 1 1  53 THR CA   C   4.199 -28.042 -24.400 1.00 . A A . 302 THR CA   1 1 
       15 25980 1 1  53 THR CB   C   3.726 -29.487 -24.223 1.00 . A A . 302 THR CB   1 1 
       15 25981 1 1  53 THR CG2  C   4.555 -30.252 -23.190 1.00 . A A . 302 THR CG2  1 1 
       15 25982 1 1  53 THR H    H   3.432 -28.121 -26.335 1.00 . A A . 302 THR H    1 1 
       15 25983 1 1  53 THR HA   H   3.910 -27.456 -23.528 1.00 . A A . 302 THR HA   1 1 
       15 25984 1 1  53 THR HB   H   3.712 -30.012 -25.178 1.00 . A A . 302 THR HB   1 1 
       15 25985 1 1  53 THR HG1  H   2.505 -28.771 -22.808 1.00 . A A . 302 THR HG1  1 1 
       15 25986 1 1  53 THR HG21 H   5.272 -30.894 -23.703 1.00 . A A . 302 THR HG21 1 1 
       15 25987 1 1  53 THR HG22 H   5.090 -29.544 -22.557 1.00 . A A . 302 THR HG22 1 1 
       15 25988 1 1  53 THR HG23 H   3.895 -30.863 -22.575 1.00 . A A . 302 THR HG23 1 1 
       15 25989 1 1  53 THR N    N   3.529 -27.491 -25.566 1.00 . A A . 302 THR N    1 1 
       15 25990 1 1  53 THR O    O   6.453 -28.858 -24.266 1.00 . A A . 302 THR O    1 1 
       15 25991 1 1  53 THR OG1  O   2.444 -29.360 -23.614 1.00 . A A . 302 THR OG1  1 1 
       15 25992 1 1  54 GLN C    C   8.215 -26.147 -23.827 1.00 . A A . 303 GLN C    1 1 
       15 25993 1 1  54 GLN CA   C   7.555 -26.471 -25.168 1.00 . A A . 303 GLN CA   1 1 
       15 25994 1 1  54 GLN CB   C   7.774 -25.340 -26.175 1.00 . A A . 303 GLN CB   1 1 
       15 25995 1 1  54 GLN CD   C   6.415 -24.050 -24.487 1.00 . A A . 303 GLN CD   1 1 
       15 25996 1 1  54 GLN CG   C   7.536 -23.975 -25.525 1.00 . A A . 303 GLN CG   1 1 
       15 25997 1 1  54 GLN H    H   5.533 -25.973 -25.207 1.00 . A A . 303 GLN H    1 1 
       15 25998 1 1  54 GLN HA   H   7.972 -27.394 -25.572 1.00 . A A . 303 GLN HA   1 1 
       15 25999 1 1  54 GLN HB2  H   8.790 -25.388 -26.566 1.00 . A A . 303 GLN HB2  1 1 
       15 26000 1 1  54 GLN HB3  H   7.100 -25.466 -27.022 1.00 . A A . 303 GLN HB3  1 1 
       15 26001 1 1  54 GLN HE21 H   5.072 -23.989 -26.001 1.00 . A A . 303 GLN HE21 1 1 
       15 26002 1 1  54 GLN HE22 H   4.392 -24.087 -24.411 1.00 . A A . 303 GLN HE22 1 1 
       15 26003 1 1  54 GLN HG2  H   8.454 -23.629 -25.050 1.00 . A A . 303 GLN HG2  1 1 
       15 26004 1 1  54 GLN HG3  H   7.279 -23.244 -26.292 1.00 . A A . 303 GLN HG3  1 1 
       15 26005 1 1  54 GLN N    N   6.139 -26.736 -24.982 1.00 . A A . 303 GLN N    1 1 
       15 26006 1 1  54 GLN NE2  N   5.192 -24.041 -25.010 1.00 . A A . 303 GLN NE2  1 1 
       15 26007 1 1  54 GLN O    O   8.968 -25.180 -23.719 1.00 . A A . 303 GLN O    1 1 
       15 26008 1 1  54 GLN OE1  O   6.645 -24.111 -23.290 1.00 . A A . 303 GLN OE1  1 1 
       15 26009 1 1  55 ILE C    C   9.983 -26.946 -21.566 1.00 . A A . 304 ILE C    1 1 
       15 26010 1 1  55 ILE CA   C   8.463 -26.787 -21.507 1.00 . A A . 304 ILE CA   1 1 
       15 26011 1 1  55 ILE CB   C   7.784 -27.725 -20.508 1.00 . A A . 304 ILE CB   1 1 
       15 26012 1 1  55 ILE CD1  C   5.591 -28.365 -19.440 1.00 . A A . 304 ILE CD1  1 1 
       15 26013 1 1  55 ILE CG1  C   6.261 -27.595 -20.579 1.00 . A A . 304 ILE CG1  1 1 
       15 26014 1 1  55 ILE CG2  C   8.313 -27.493 -19.091 1.00 . A A . 304 ILE CG2  1 1 
       15 26015 1 1  55 ILE H    H   7.296 -27.758 -22.934 1.00 . A A . 304 ILE H    1 1 
       15 26016 1 1  55 ILE HA   H   8.234 -25.767 -21.198 1.00 . A A . 304 ILE HA   1 1 
       15 26017 1 1  55 ILE HB   H   8.032 -28.751 -20.779 1.00 . A A . 304 ILE HB   1 1 
       15 26018 1 1  55 ILE HD11 H   5.301 -27.669 -18.652 1.00 . A A . 304 ILE HD11 1 1 
       15 26019 1 1  55 ILE HD12 H   4.705 -28.875 -19.819 1.00 . A A . 304 ILE HD12 1 1 
       15 26020 1 1  55 ILE HD13 H   6.288 -29.099 -19.038 1.00 . A A . 304 ILE HD13 1 1 
       15 26021 1 1  55 ILE HG12 H   5.980 -26.543 -20.527 1.00 . A A . 304 ILE HG12 1 1 
       15 26022 1 1  55 ILE HG13 H   5.905 -27.972 -21.538 1.00 . A A . 304 ILE HG13 1 1 
       15 26023 1 1  55 ILE HG21 H   8.917 -26.585 -19.073 1.00 . A A . 304 ILE HG21 1 1 
       15 26024 1 1  55 ILE HG22 H   7.475 -27.385 -18.403 1.00 . A A . 304 ILE HG22 1 1 
       15 26025 1 1  55 ILE HG23 H   8.925 -28.342 -18.788 1.00 . A A . 304 ILE HG23 1 1 
       15 26026 1 1  55 ILE N    N   7.909 -26.974 -22.837 1.00 . A A . 304 ILE N    1 1 
       15 26027 1 1  55 ILE O    O  10.492 -28.064 -21.628 1.00 . A A . 304 ILE O    1 1 
       15 26028 1 1  56 ILE C    C  12.673 -25.988 -20.178 1.00 . A A . 305 ILE C    1 1 
       15 26029 1 1  56 ILE CA   C  12.119 -25.811 -21.593 1.00 . A A . 305 ILE CA   1 1 
       15 26030 1 1  56 ILE CB   C  12.630 -24.554 -22.300 1.00 . A A . 305 ILE CB   1 1 
       15 26031 1 1  56 ILE CD1  C  12.115 -23.269 -24.408 1.00 . A A . 305 ILE CD1  1 1 
       15 26032 1 1  56 ILE CG1  C  12.408 -24.647 -23.811 1.00 . A A . 305 ILE CG1  1 1 
       15 26033 1 1  56 ILE CG2  C  14.096 -24.287 -21.952 1.00 . A A . 305 ILE CG2  1 1 
       15 26034 1 1  56 ILE H    H  10.245 -24.906 -21.492 1.00 . A A . 305 ILE H    1 1 
       15 26035 1 1  56 ILE HA   H  12.425 -26.666 -22.194 1.00 . A A . 305 ILE HA   1 1 
       15 26036 1 1  56 ILE HB   H  12.054 -23.702 -21.942 1.00 . A A . 305 ILE HB   1 1 
       15 26037 1 1  56 ILE HD11 H  11.689 -23.387 -25.404 1.00 . A A . 305 ILE HD11 1 1 
       15 26038 1 1  56 ILE HD12 H  11.406 -22.740 -23.770 1.00 . A A . 305 ILE HD12 1 1 
       15 26039 1 1  56 ILE HD13 H  13.040 -22.697 -24.474 1.00 . A A . 305 ILE HD13 1 1 
       15 26040 1 1  56 ILE HG12 H  13.291 -25.073 -24.287 1.00 . A A . 305 ILE HG12 1 1 
       15 26041 1 1  56 ILE HG13 H  11.577 -25.321 -24.019 1.00 . A A . 305 ILE HG13 1 1 
       15 26042 1 1  56 ILE HG21 H  14.700 -25.148 -22.239 1.00 . A A . 305 ILE HG21 1 1 
       15 26043 1 1  56 ILE HG22 H  14.442 -23.405 -22.491 1.00 . A A . 305 ILE HG22 1 1 
       15 26044 1 1  56 ILE HG23 H  14.190 -24.118 -20.880 1.00 . A A . 305 ILE HG23 1 1 
       15 26045 1 1  56 ILE N    N  10.667 -25.811 -21.543 1.00 . A A . 305 ILE N    1 1 
       15 26046 1 1  56 ILE O    O  11.973 -25.741 -19.197 1.00 . A A . 305 ILE O    1 1 
       15 26047 1 1  57 ASP C    C  15.727 -25.628 -18.684 1.00 . A A . 306 ASP C    1 1 
       15 26048 1 1  57 ASP CA   C  14.582 -26.630 -18.838 1.00 . A A . 306 ASP CA   1 1 
       15 26049 1 1  57 ASP CB   C  15.172 -28.039 -18.751 1.00 . A A . 306 ASP CB   1 1 
       15 26050 1 1  57 ASP CG   C  16.460 -28.251 -19.550 1.00 . A A . 306 ASP CG   1 1 
       15 26051 1 1  57 ASP H    H  14.488 -26.616 -20.919 1.00 . A A . 306 ASP H    1 1 
       15 26052 1 1  57 ASP HA   H  13.802 -26.491 -18.089 1.00 . A A . 306 ASP HA   1 1 
       15 26053 1 1  57 ASP HB2  H  15.369 -28.270 -17.704 1.00 . A A . 306 ASP HB2  1 1 
       15 26054 1 1  57 ASP HB3  H  14.425 -28.752 -19.099 1.00 . A A . 306 ASP HB3  1 1 
       15 26055 1 1  57 ASP HD2  H  18.033 -27.286 -19.179 1.00 . A A . 306 ASP HD2  1 1 
       15 26056 1 1  57 ASP N    N  13.926 -26.416 -20.117 1.00 . A A . 306 ASP N    1 1 
       15 26057 1 1  57 ASP O    O  16.364 -25.251 -19.667 1.00 . A A . 306 ASP O    1 1 
       15 26058 1 1  57 ASP OD1  O  16.423 -28.540 -20.755 1.00 . A A . 306 ASP OD1  1 1 
       15 26059 1 1  57 ASP OD2  O  17.550 -28.107 -18.875 1.00 . A A . 306 ASP OD2  1 1 
       15 26060 1 1  58 MET C    C  18.329 -24.990 -16.848 1.00 . A A . 307 MET C    1 1 
       15 26061 1 1  58 MET CA   C  17.011 -24.271 -17.147 1.00 . A A . 307 MET CA   1 1 
       15 26062 1 1  58 MET CB   C  16.609 -23.420 -15.941 1.00 . A A . 307 MET CB   1 1 
       15 26063 1 1  58 MET CE   C  14.608 -21.176 -16.264 1.00 . A A . 307 MET CE   1 1 
       15 26064 1 1  58 MET CG   C  17.202 -22.013 -16.042 1.00 . A A . 307 MET CG   1 1 
       15 26065 1 1  58 MET H    H  15.431 -25.534 -16.649 1.00 . A A . 307 MET H    1 1 
       15 26066 1 1  58 MET HA   H  17.117 -23.663 -18.045 1.00 . A A . 307 MET HA   1 1 
       15 26067 1 1  58 MET HB2  H  15.523 -23.357 -15.882 1.00 . A A . 307 MET HB2  1 1 
       15 26068 1 1  58 MET HB3  H  16.952 -23.898 -15.024 1.00 . A A . 307 MET HB3  1 1 
       15 26069 1 1  58 MET HE1  H  14.111 -22.077 -16.623 1.00 . A A . 307 MET HE1  1 1 
       15 26070 1 1  58 MET HE2  H  14.770 -21.254 -15.189 1.00 . A A . 307 MET HE2  1 1 
       15 26071 1 1  58 MET HE3  H  13.983 -20.308 -16.475 1.00 . A A . 307 MET HE3  1 1 
       15 26072 1 1  58 MET HG2  H  17.276 -21.568 -15.050 1.00 . A A . 307 MET HG2  1 1 
       15 26073 1 1  58 MET HG3  H  18.214 -22.063 -16.445 1.00 . A A . 307 MET HG3  1 1 
       15 26074 1 1  58 MET N    N  15.954 -25.223 -17.443 1.00 . A A . 307 MET N    1 1 
       15 26075 1 1  58 MET O    O  19.376 -24.355 -16.738 1.00 . A A . 307 MET O    1 1 
       15 26076 1 1  58 MET SD   S  16.179 -20.993 -17.091 1.00 . A A . 307 MET SD   1 1 
       15 26077 1 1  59 GLY C    C  19.856 -26.940 -14.991 1.00 . A A . 308 GLY C    1 1 
       15 26078 1 1  59 GLY CA   C  19.404 -27.118 -16.442 1.00 . A A . 308 GLY CA   1 1 
       15 26079 1 1  59 GLY H    H  17.377 -26.816 -16.817 1.00 . A A . 308 GLY H    1 1 
       15 26080 1 1  59 GLY HA2  H  19.177 -28.168 -16.629 1.00 . A A . 308 GLY HA2  1 1 
       15 26081 1 1  59 GLY HA3  H  20.215 -26.842 -17.116 1.00 . A A . 308 GLY HA3  1 1 
       15 26082 1 1  59 GLY N    N  18.233 -26.306 -16.726 1.00 . A A . 308 GLY N    1 1 
       15 26083 1 1  59 GLY O    O  19.300 -26.122 -14.260 1.00 . A A . 308 GLY O    1 1 
       15 26084 1 1  60 PRO C    C  22.275 -26.424 -13.063 1.00 . A A . 309 PRO C    1 1 
       15 26085 1 1  60 PRO CA   C  21.421 -27.678 -13.258 1.00 . A A . 309 PRO CA   1 1 
       15 26086 1 1  60 PRO CB   C  22.209 -28.966 -13.087 1.00 . A A . 309 PRO CB   1 1 
       15 26087 1 1  60 PRO CD   C  21.570 -28.720 -15.447 1.00 . A A . 309 PRO CD   1 1 
       15 26088 1 1  60 PRO CG   C  22.475 -29.482 -14.492 1.00 . A A . 309 PRO CG   1 1 
       15 26089 1 1  60 PRO HA   H  20.677 -27.608 -12.594 1.00 . A A . 309 PRO HA   1 1 
       15 26090 1 1  60 PRO HB2  H  23.143 -28.785 -12.554 1.00 . A A . 309 PRO HB2  1 1 
       15 26091 1 1  60 PRO HB3  H  21.645 -29.695 -12.504 1.00 . A A . 309 PRO HB3  1 1 
       15 26092 1 1  60 PRO HD2  H  22.146 -28.234 -16.235 1.00 . A A . 309 PRO HD2  1 1 
       15 26093 1 1  60 PRO HD3  H  20.860 -29.387 -15.936 1.00 . A A . 309 PRO HD3  1 1 
       15 26094 1 1  60 PRO HG2  H  23.522 -29.336 -14.760 1.00 . A A . 309 PRO HG2  1 1 
       15 26095 1 1  60 PRO HG3  H  22.277 -30.552 -14.550 1.00 . A A . 309 PRO HG3  1 1 
       15 26096 1 1  60 PRO N    N  20.887 -27.740 -14.608 1.00 . A A . 309 PRO N    1 1 
       15 26097 1 1  60 PRO O    O  22.734 -26.147 -11.955 1.00 . A A . 309 PRO O    1 1 
       15 26098 1 1  61 HIS C    C  22.367 -23.305 -13.705 1.00 . A A . 310 HIS C    1 1 
       15 26099 1 1  61 HIS CA   C  23.255 -24.481 -14.119 1.00 . A A . 310 HIS CA   1 1 
       15 26100 1 1  61 HIS CB   C  23.960 -24.250 -15.457 1.00 . A A . 310 HIS CB   1 1 
       15 26101 1 1  61 HIS CD2  C  24.924 -26.653 -15.814 1.00 . A A . 310 HIS CD2  1 1 
       15 26102 1 1  61 HIS CE1  C  24.336 -26.917 -17.904 1.00 . A A . 310 HIS CE1  1 1 
       15 26103 1 1  61 HIS CG   C  24.278 -25.519 -16.210 1.00 . A A . 310 HIS CG   1 1 
       15 26104 1 1  61 HIS H    H  22.087 -25.931 -15.052 1.00 . A A . 310 HIS H    1 1 
       15 26105 1 1  61 HIS HA   H  24.023 -24.629 -13.359 1.00 . A A . 310 HIS HA   1 1 
       15 26106 1 1  61 HIS HB2  H  23.332 -23.616 -16.082 1.00 . A A . 310 HIS HB2  1 1 
       15 26107 1 1  61 HIS HB3  H  24.886 -23.704 -15.278 1.00 . A A . 310 HIS HB3  1 1 
       15 26108 1 1  61 HIS HD1  H  23.430 -25.062 -18.109 1.00 . A A . 310 HIS HD1  1 1 
       15 26109 1 1  61 HIS HD2  H  25.342 -26.835 -14.823 1.00 . A A . 310 HIS HD2  1 1 
       15 26110 1 1  61 HIS HE1  H  24.205 -27.364 -18.890 1.00 . A A . 310 HIS HE1  1 1 
       15 26111 1 1  61 HIS N    N  22.464 -25.699 -14.156 1.00 . A A . 310 HIS N    1 1 
       15 26112 1 1  61 HIS ND1  N  23.920 -25.716 -17.532 1.00 . A A . 310 HIS ND1  1 1 
       15 26113 1 1  61 HIS NE2  N  24.958 -27.497 -16.837 1.00 . A A . 310 HIS NE2  1 1 
       15 26114 1 1  61 HIS O    O  21.221 -23.204 -14.140 1.00 . A A . 310 HIS O    1 1 
       15 26115 1 1  62 GLU C    C  22.654 -20.028 -13.151 1.00 . A A . 311 GLU C    1 1 
       15 26116 1 1  62 GLU CA   C  22.205 -21.279 -12.393 1.00 . A A . 311 GLU CA   1 1 
       15 26117 1 1  62 GLU CB   C  22.386 -21.101 -10.885 1.00 . A A . 311 GLU CB   1 1 
       15 26118 1 1  62 GLU CD   C  24.376 -20.966  -9.342 1.00 . A A . 311 GLU CD   1 1 
       15 26119 1 1  62 GLU CG   C  23.691 -20.367 -10.572 1.00 . A A . 311 GLU CG   1 1 
       15 26120 1 1  62 GLU H    H  23.864 -22.533 -12.521 1.00 . A A . 311 GLU H    1 1 
       15 26121 1 1  62 GLU HA   H  21.156 -21.485 -12.606 1.00 . A A . 311 GLU HA   1 1 
       15 26122 1 1  62 GLU HB2  H  21.543 -20.541 -10.478 1.00 . A A . 311 GLU HB2  1 1 
       15 26123 1 1  62 GLU HB3  H  22.386 -22.075 -10.397 1.00 . A A . 311 GLU HB3  1 1 
       15 26124 1 1  62 GLU HE2  H  23.052 -20.955  -8.003 1.00 . A A . 311 GLU HE2  1 1 
       15 26125 1 1  62 GLU HG2  H  24.361 -20.426 -11.430 1.00 . A A . 311 GLU HG2  1 1 
       15 26126 1 1  62 GLU HG3  H  23.487 -19.310 -10.400 1.00 . A A . 311 GLU HG3  1 1 
       15 26127 1 1  62 GLU N    N  22.931 -22.444 -12.870 1.00 . A A . 311 GLU N    1 1 
       15 26128 1 1  62 GLU O    O  23.364 -20.125 -14.151 1.00 . A A . 311 GLU O    1 1 
       15 26129 1 1  62 GLU OE1  O  25.282 -21.800  -9.481 1.00 . A A . 311 GLU OE1  1 1 
       15 26130 1 1  62 GLU OE2  O  23.935 -20.535  -8.208 1.00 . A A . 311 GLU OE2  1 1 
       15 26131 1 1  63 ILE C    C  22.952 -16.610 -12.174 1.00 . A A . 312 ILE C    1 1 
       15 26132 1 1  63 ILE CA   C  22.568 -17.614 -13.263 1.00 . A A . 312 ILE CA   1 1 
       15 26133 1 1  63 ILE CB   C  21.435 -17.131 -14.172 1.00 . A A . 312 ILE CB   1 1 
       15 26134 1 1  63 ILE CD1  C  19.767 -18.336 -15.629 1.00 . A A . 312 ILE CD1  1 1 
       15 26135 1 1  63 ILE CG1  C  21.250 -18.072 -15.364 1.00 . A A . 312 ILE CG1  1 1 
       15 26136 1 1  63 ILE CG2  C  21.665 -15.685 -14.614 1.00 . A A . 312 ILE CG2  1 1 
       15 26137 1 1  63 ILE H    H  21.643 -18.813 -11.833 1.00 . A A . 312 ILE H    1 1 
       15 26138 1 1  63 ILE HA   H  23.438 -17.786 -13.897 1.00 . A A . 312 ILE HA   1 1 
       15 26139 1 1  63 ILE HB   H  20.508 -17.150 -13.600 1.00 . A A . 312 ILE HB   1 1 
       15 26140 1 1  63 ILE HD11 H  19.459 -19.239 -15.102 1.00 . A A . 312 ILE HD11 1 1 
       15 26141 1 1  63 ILE HD12 H  19.178 -17.490 -15.275 1.00 . A A . 312 ILE HD12 1 1 
       15 26142 1 1  63 ILE HD13 H  19.607 -18.468 -16.699 1.00 . A A . 312 ILE HD13 1 1 
       15 26143 1 1  63 ILE HG12 H  21.710 -17.636 -16.251 1.00 . A A . 312 ILE HG12 1 1 
       15 26144 1 1  63 ILE HG13 H  21.762 -19.015 -15.171 1.00 . A A . 312 ILE HG13 1 1 
       15 26145 1 1  63 ILE HG21 H  21.573 -15.023 -13.753 1.00 . A A . 312 ILE HG21 1 1 
       15 26146 1 1  63 ILE HG22 H  22.664 -15.589 -15.040 1.00 . A A . 312 ILE HG22 1 1 
       15 26147 1 1  63 ILE HG23 H  20.923 -15.411 -15.364 1.00 . A A . 312 ILE HG23 1 1 
       15 26148 1 1  63 ILE N    N  22.220 -18.882 -12.646 1.00 . A A . 312 ILE N    1 1 
       15 26149 1 1  63 ILE O    O  22.629 -16.806 -11.003 1.00 . A A . 312 ILE O    1 1 
       15 26150 1 1  64 GLY C    C  23.297 -13.222 -11.907 1.00 . A A . 313 GLY C    1 1 
       15 26151 1 1  64 GLY CA   C  24.067 -14.523 -11.673 1.00 . A A . 313 GLY CA   1 1 
       15 26152 1 1  64 GLY H    H  23.894 -15.406 -13.552 1.00 . A A . 313 GLY H    1 1 
       15 26153 1 1  64 GLY HA2  H  23.916 -14.861 -10.648 1.00 . A A . 313 GLY HA2  1 1 
       15 26154 1 1  64 GLY HA3  H  25.136 -14.344 -11.795 1.00 . A A . 313 GLY HA3  1 1 
       15 26155 1 1  64 GLY N    N  23.636 -15.558 -12.598 1.00 . A A . 313 GLY N    1 1 
       15 26156 1 1  64 GLY O    O  22.270 -13.218 -12.585 1.00 . A A . 313 GLY O    1 1 
       15 26157 1 1  65 ILE C    C  23.650 -10.202 -12.783 1.00 . A A . 314 ILE C    1 1 
       15 26158 1 1  65 ILE CA   C  23.196 -10.846 -11.471 1.00 . A A . 314 ILE CA   1 1 
       15 26159 1 1  65 ILE CB   C  23.473  -9.985 -10.236 1.00 . A A . 314 ILE CB   1 1 
       15 26160 1 1  65 ILE CD1  C  23.586  -9.941  -7.717 1.00 . A A . 314 ILE CD1  1 1 
       15 26161 1 1  65 ILE CG1  C  23.315 -10.803  -8.952 1.00 . A A . 314 ILE CG1  1 1 
       15 26162 1 1  65 ILE CG2  C  22.592  -8.734 -10.231 1.00 . A A . 314 ILE CG2  1 1 
       15 26163 1 1  65 ILE H    H  24.657 -12.162 -10.784 1.00 . A A . 314 ILE H    1 1 
       15 26164 1 1  65 ILE HA   H  22.118 -11.003 -11.518 1.00 . A A . 314 ILE HA   1 1 
       15 26165 1 1  65 ILE HB   H  24.509  -9.650 -10.279 1.00 . A A . 314 ILE HB   1 1 
       15 26166 1 1  65 ILE HD11 H  24.214  -9.094  -7.996 1.00 . A A . 314 ILE HD11 1 1 
       15 26167 1 1  65 ILE HD12 H  22.642  -9.576  -7.314 1.00 . A A . 314 ILE HD12 1 1 
       15 26168 1 1  65 ILE HD13 H  24.097 -10.539  -6.962 1.00 . A A . 314 ILE HD13 1 1 
       15 26169 1 1  65 ILE HG12 H  22.307 -11.213  -8.900 1.00 . A A . 314 ILE HG12 1 1 
       15 26170 1 1  65 ILE HG13 H  24.003 -11.648  -8.968 1.00 . A A . 314 ILE HG13 1 1 
       15 26171 1 1  65 ILE HG21 H  21.879  -8.788 -11.054 1.00 . A A . 314 ILE HG21 1 1 
       15 26172 1 1  65 ILE HG22 H  22.052  -8.674  -9.286 1.00 . A A . 314 ILE HG22 1 1 
       15 26173 1 1  65 ILE HG23 H  23.218  -7.849 -10.349 1.00 . A A . 314 ILE HG23 1 1 
       15 26174 1 1  65 ILE N    N  23.822 -12.150 -11.333 1.00 . A A . 314 ILE N    1 1 
       15 26175 1 1  65 ILE O    O  24.774 -10.426 -13.231 1.00 . A A . 314 ILE O    1 1 
       15 26176 1 1  66 LYS C    C  23.650  -9.742 -15.600 1.00 . A A . 315 LYS C    1 1 
       15 26177 1 1  66 LYS CA   C  23.048  -8.740 -14.613 1.00 . A A . 315 LYS CA   1 1 
       15 26178 1 1  66 LYS CB   C  23.931  -7.515 -14.365 1.00 . A A . 315 LYS CB   1 1 
       15 26179 1 1  66 LYS CD   C  22.984  -6.270 -12.387 1.00 . A A . 315 LYS CD   1 1 
       15 26180 1 1  66 LYS CE   C  24.370  -6.266 -11.738 1.00 . A A . 315 LYS CE   1 1 
       15 26181 1 1  66 LYS CG   C  23.093  -6.318 -13.912 1.00 . A A . 315 LYS CG   1 1 
       15 26182 1 1  66 LYS H    H  21.842  -9.241 -12.990 1.00 . A A . 315 LYS H    1 1 
       15 26183 1 1  66 LYS HA   H  22.103  -8.379 -15.019 1.00 . A A . 315 LYS HA   1 1 
       15 26184 1 1  66 LYS HB2  H  24.678  -7.748 -13.606 1.00 . A A . 315 LYS HB2  1 1 
       15 26185 1 1  66 LYS HB3  H  24.472  -7.261 -15.276 1.00 . A A . 315 LYS HB3  1 1 
       15 26186 1 1  66 LYS HD2  H  22.435  -5.377 -12.085 1.00 . A A . 315 LYS HD2  1 1 
       15 26187 1 1  66 LYS HD3  H  22.415  -7.129 -12.032 1.00 . A A . 315 LYS HD3  1 1 
       15 26188 1 1  66 LYS HE2  H  24.744  -7.287 -11.660 1.00 . A A . 315 LYS HE2  1 1 
       15 26189 1 1  66 LYS HE3  H  25.071  -5.717 -12.367 1.00 . A A . 315 LYS HE3  1 1 
       15 26190 1 1  66 LYS HG2  H  23.543  -5.395 -14.277 1.00 . A A . 315 LYS HG2  1 1 
       15 26191 1 1  66 LYS HG3  H  22.096  -6.381 -14.349 1.00 . A A . 315 LYS HG3  1 1 
       15 26192 1 1  66 LYS HZ1  H  24.615  -6.289  -9.669 1.00 . A A . 315 LYS HZ1  1 1 
       15 26193 1 1  66 LYS HZ3  H  23.372  -5.355 -10.152 1.00 . A A . 315 LYS HZ3  1 1 
       15 26194 1 1  66 LYS N    N  22.754  -9.417 -13.361 1.00 . A A . 315 LYS N    1 1 
       15 26195 1 1  66 LYS NZ   N  24.312  -5.649 -10.394 1.00 . A A . 315 LYS NZ   1 1 
       15 26196 1 1  66 LYS O    O  24.372  -9.357 -16.519 1.00 . A A . 315 LYS O    1 1 
       15 26197 1 1  67 GLU C    C  23.030 -12.119 -17.538 1.00 . A A . 316 GLU C    1 1 
       15 26198 1 1  67 GLU CA   C  23.831 -12.069 -16.236 1.00 . A A . 316 GLU CA   1 1 
       15 26199 1 1  67 GLU CB   C  23.796 -13.419 -15.517 1.00 . A A . 316 GLU CB   1 1 
       15 26200 1 1  67 GLU CD   C  25.522 -15.238 -15.248 1.00 . A A . 316 GLU CD   1 1 
       15 26201 1 1  67 GLU CG   C  25.173 -13.777 -14.955 1.00 . A A . 316 GLU CG   1 1 
       15 26202 1 1  67 GLU H    H  22.743 -11.313 -14.628 1.00 . A A . 316 GLU H    1 1 
       15 26203 1 1  67 GLU HA   H  24.867 -11.804 -16.449 1.00 . A A . 316 GLU HA   1 1 
       15 26204 1 1  67 GLU HB2  H  23.066 -13.385 -14.708 1.00 . A A . 316 GLU HB2  1 1 
       15 26205 1 1  67 GLU HB3  H  23.468 -14.195 -16.209 1.00 . A A . 316 GLU HB3  1 1 
       15 26206 1 1  67 GLU HE2  H  25.694 -16.478 -16.654 1.00 . A A . 316 GLU HE2  1 1 
       15 26207 1 1  67 GLU HG2  H  25.929 -13.124 -15.391 1.00 . A A . 316 GLU HG2  1 1 
       15 26208 1 1  67 GLU HG3  H  25.186 -13.605 -13.878 1.00 . A A . 316 GLU HG3  1 1 
       15 26209 1 1  67 GLU N    N  23.331 -11.008 -15.377 1.00 . A A . 316 GLU N    1 1 
       15 26210 1 1  67 GLU O    O  22.227 -11.229 -17.812 1.00 . A A . 316 GLU O    1 1 
       15 26211 1 1  67 GLU OE1  O  26.095 -15.923 -14.388 1.00 . A A . 316 GLU OE1  1 1 
       15 26212 1 1  67 GLU OE2  O  25.175 -15.657 -16.417 1.00 . A A . 316 GLU OE2  1 1 
       15 26213 1 1  68 TYR C    C  22.710 -14.793 -20.065 1.00 . A A . 317 TYR C    1 1 
       15 26214 1 1  68 TYR CA   C  22.587 -13.349 -19.573 1.00 . A A . 317 TYR CA   1 1 
       15 26215 1 1  68 TYR CB   C  23.288 -12.422 -20.568 1.00 . A A . 317 TYR CB   1 1 
       15 26216 1 1  68 TYR CD1  C  21.270 -10.952 -20.918 1.00 . A A . 317 TYR CD1  1 1 
       15 26217 1 1  68 TYR CD2  C  22.529 -11.624 -22.836 1.00 . A A . 317 TYR CD2  1 1 
       15 26218 1 1  68 TYR CE1  C  20.369 -10.216 -21.767 1.00 . A A . 317 TYR CE1  1 1 
       15 26219 1 1  68 TYR CE2  C  21.628 -10.888 -23.685 1.00 . A A . 317 TYR CE2  1 1 
       15 26220 1 1  68 TYR CG   C  22.331 -11.640 -21.470 1.00 . A A . 317 TYR CG   1 1 
       15 26221 1 1  68 TYR CZ   C  20.593 -10.220 -23.109 1.00 . A A . 317 TYR CZ   1 1 
       15 26222 1 1  68 TYR H    H  23.930 -13.891 -18.076 1.00 . A A . 317 TYR H    1 1 
       15 26223 1 1  68 TYR HA   H  21.534 -13.114 -19.420 1.00 . A A . 317 TYR HA   1 1 
       15 26224 1 1  68 TYR HB2  H  23.909 -11.716 -20.017 1.00 . A A . 317 TYR HB2  1 1 
       15 26225 1 1  68 TYR HB3  H  23.956 -13.015 -21.193 1.00 . A A . 317 TYR HB3  1 1 
       15 26226 1 1  68 TYR HD1  H  21.114 -10.965 -19.840 1.00 . A A . 317 TYR HD1  1 1 
       15 26227 1 1  68 TYR HD2  H  23.367 -12.167 -23.272 1.00 . A A . 317 TYR HD2  1 1 
       15 26228 1 1  68 TYR HE1  H  19.527  -9.668 -21.345 1.00 . A A . 317 TYR HE1  1 1 
       15 26229 1 1  68 TYR HE2  H  21.773 -10.866 -24.765 1.00 . A A . 317 TYR HE2  1 1 
       15 26230 1 1  68 TYR HH   H  20.231  -9.186 -24.715 1.00 . A A . 317 TYR HH   1 1 
       15 26231 1 1  68 TYR N    N  23.276 -13.171 -18.306 1.00 . A A . 317 TYR N    1 1 
       15 26232 1 1  68 TYR O    O  23.816 -15.286 -20.284 1.00 . A A . 317 TYR O    1 1 
       15 26233 1 1  68 TYR OH   O  19.742  -9.525 -23.911 1.00 . A A . 317 TYR OH   1 1 
       15 26234 1 1  69 LYS C    C  20.727 -16.882 -21.992 1.00 . A A . 318 LYS C    1 1 
       15 26235 1 1  69 LYS CA   C  21.524 -16.806 -20.688 1.00 . A A . 318 LYS CA   1 1 
       15 26236 1 1  69 LYS CB   C  20.993 -17.728 -19.588 1.00 . A A . 318 LYS CB   1 1 
       15 26237 1 1  69 LYS CD   C  22.596 -19.587 -20.166 1.00 . A A . 318 LYS CD   1 1 
       15 26238 1 1  69 LYS CE   C  23.440 -19.079 -18.996 1.00 . A A . 318 LYS CE   1 1 
       15 26239 1 1  69 LYS CG   C  21.127 -19.197 -19.992 1.00 . A A . 318 LYS CG   1 1 
       15 26240 1 1  69 LYS H    H  20.664 -15.021 -20.046 1.00 . A A . 318 LYS H    1 1 
       15 26241 1 1  69 LYS HA   H  22.551 -17.108 -20.894 1.00 . A A . 318 LYS HA   1 1 
       15 26242 1 1  69 LYS HB2  H  21.541 -17.550 -18.663 1.00 . A A . 318 LYS HB2  1 1 
       15 26243 1 1  69 LYS HB3  H  19.947 -17.495 -19.388 1.00 . A A . 318 LYS HB3  1 1 
       15 26244 1 1  69 LYS HD2  H  22.683 -20.671 -20.238 1.00 . A A . 318 LYS HD2  1 1 
       15 26245 1 1  69 LYS HD3  H  22.977 -19.174 -21.101 1.00 . A A . 318 LYS HD3  1 1 
       15 26246 1 1  69 LYS HE2  H  23.701 -18.032 -19.155 1.00 . A A . 318 LYS HE2  1 1 
       15 26247 1 1  69 LYS HE3  H  22.860 -19.126 -18.074 1.00 . A A . 318 LYS HE3  1 1 
       15 26248 1 1  69 LYS HG2  H  20.667 -19.830 -19.233 1.00 . A A . 318 LYS HG2  1 1 
       15 26249 1 1  69 LYS HG3  H  20.587 -19.373 -20.923 1.00 . A A . 318 LYS HG3  1 1 
       15 26250 1 1  69 LYS HZ1  H  25.265 -19.821 -19.676 1.00 . A A . 318 LYS HZ1  1 1 
       15 26251 1 1  69 LYS HZ3  H  24.467 -20.871 -18.720 1.00 . A A . 318 LYS HZ3  1 1 
       15 26252 1 1  69 LYS N    N  21.559 -15.429 -20.226 1.00 . A A . 318 LYS N    1 1 
       15 26253 1 1  69 LYS NZ   N  24.672 -19.887 -18.856 1.00 . A A . 318 LYS NZ   1 1 
       15 26254 1 1  69 LYS O    O  19.885 -16.026 -22.259 1.00 . A A . 318 LYS O    1 1 
       15 26255 1 1  70 GLU C    C  19.887 -19.567 -24.175 1.00 . A A . 319 GLU C    1 1 
       15 26256 1 1  70 GLU CA   C  20.341 -18.113 -24.038 1.00 . A A . 319 GLU CA   1 1 
       15 26257 1 1  70 GLU CB   C  21.237 -17.705 -25.209 1.00 . A A . 319 GLU CB   1 1 
       15 26258 1 1  70 GLU CD   C  21.106 -16.595 -27.470 1.00 . A A . 319 GLU CD   1 1 
       15 26259 1 1  70 GLU CG   C  20.424 -17.559 -26.497 1.00 . A A . 319 GLU CG   1 1 
       15 26260 1 1  70 GLU H    H  21.706 -18.606 -22.544 1.00 . A A . 319 GLU H    1 1 
       15 26261 1 1  70 GLU HA   H  19.472 -17.455 -24.007 1.00 . A A . 319 GLU HA   1 1 
       15 26262 1 1  70 GLU HB2  H  21.734 -16.762 -24.980 1.00 . A A . 319 GLU HB2  1 1 
       15 26263 1 1  70 GLU HB3  H  22.019 -18.451 -25.351 1.00 . A A . 319 GLU HB3  1 1 
       15 26264 1 1  70 GLU HE2  H  21.209 -16.171 -29.302 1.00 . A A . 319 GLU HE2  1 1 
       15 26265 1 1  70 GLU HG2  H  20.305 -18.534 -26.969 1.00 . A A . 319 GLU HG2  1 1 
       15 26266 1 1  70 GLU HG3  H  19.424 -17.195 -26.260 1.00 . A A . 319 GLU HG3  1 1 
       15 26267 1 1  70 GLU N    N  21.020 -17.914 -22.769 1.00 . A A . 319 GLU N    1 1 
       15 26268 1 1  70 GLU O    O  20.706 -20.459 -24.393 1.00 . A A . 319 GLU O    1 1 
       15 26269 1 1  70 GLU OE1  O  21.623 -15.550 -27.047 1.00 . A A . 319 GLU OE1  1 1 
       15 26270 1 1  70 GLU OE2  O  21.089 -16.965 -28.705 1.00 . A A . 319 GLU OE2  1 1 
       15 26271 1 1  71 TYR C    C  17.371 -21.307 -25.523 1.00 . A A . 320 TYR C    1 1 
       15 26272 1 1  71 TYR CA   C  18.011 -21.094 -24.150 1.00 . A A . 320 TYR CA   1 1 
       15 26273 1 1  71 TYR CB   C  16.924 -21.173 -23.076 1.00 . A A . 320 TYR CB   1 1 
       15 26274 1 1  71 TYR CD1  C  17.969 -21.969 -20.924 1.00 . A A . 320 TYR CD1  1 1 
       15 26275 1 1  71 TYR CD2  C  17.360 -19.664 -21.103 1.00 . A A . 320 TYR CD2  1 1 
       15 26276 1 1  71 TYR CE1  C  18.450 -21.737 -19.587 1.00 . A A . 320 TYR CE1  1 1 
       15 26277 1 1  71 TYR CE2  C  17.841 -19.433 -19.766 1.00 . A A . 320 TYR CE2  1 1 
       15 26278 1 1  71 TYR CG   C  17.435 -20.927 -21.655 1.00 . A A . 320 TYR CG   1 1 
       15 26279 1 1  71 TYR CZ   C  18.362 -20.481 -19.073 1.00 . A A . 320 TYR CZ   1 1 
       15 26280 1 1  71 TYR H    H  17.924 -19.032 -23.866 1.00 . A A . 320 TYR H    1 1 
       15 26281 1 1  71 TYR HA   H  18.815 -21.817 -24.016 1.00 . A A . 320 TYR HA   1 1 
       15 26282 1 1  71 TYR HB2  H  16.149 -20.441 -23.304 1.00 . A A . 320 TYR HB2  1 1 
       15 26283 1 1  71 TYR HB3  H  16.457 -22.156 -23.118 1.00 . A A . 320 TYR HB3  1 1 
       15 26284 1 1  71 TYR HD1  H  18.028 -22.966 -21.360 1.00 . A A . 320 TYR HD1  1 1 
       15 26285 1 1  71 TYR HD2  H  16.938 -18.841 -21.681 1.00 . A A . 320 TYR HD2  1 1 
       15 26286 1 1  71 TYR HE1  H  18.875 -22.551 -18.999 1.00 . A A . 320 TYR HE1  1 1 
       15 26287 1 1  71 TYR HE2  H  17.788 -18.440 -19.318 1.00 . A A . 320 TYR HE2  1 1 
       15 26288 1 1  71 TYR HH   H  19.508 -20.945 -17.573 1.00 . A A . 320 TYR HH   1 1 
       15 26289 1 1  71 TYR N    N  18.583 -19.762 -24.043 1.00 . A A . 320 TYR N    1 1 
       15 26290 1 1  71 TYR O    O  16.548 -20.503 -25.960 1.00 . A A . 320 TYR O    1 1 
       15 26291 1 1  71 TYR OH   O  18.816 -20.263 -17.810 1.00 . A A . 320 TYR OH   1 1 
       15 26292 1 1  72 ARG C    C  16.435 -24.017 -27.419 1.00 . A A . 321 ARG C    1 1 
       15 26293 1 1  72 ARG CA   C  17.248 -22.722 -27.480 1.00 . A A . 321 ARG CA   1 1 
       15 26294 1 1  72 ARG CB   C  18.378 -22.886 -28.499 1.00 . A A . 321 ARG CB   1 1 
       15 26295 1 1  72 ARG CD   C  18.196 -24.829 -30.095 1.00 . A A . 321 ARG CD   1 1 
       15 26296 1 1  72 ARG CG   C  17.836 -23.363 -29.848 1.00 . A A . 321 ARG CG   1 1 
       15 26297 1 1  72 ARG CZ   C  20.349 -26.004 -30.581 1.00 . A A . 321 ARG CZ   1 1 
       15 26298 1 1  72 ARG H    H  18.442 -23.042 -25.803 1.00 . A A . 321 ARG H    1 1 
       15 26299 1 1  72 ARG HA   H  16.617 -21.875 -27.748 1.00 . A A . 321 ARG HA   1 1 
       15 26300 1 1  72 ARG HB2  H  18.897 -21.936 -28.627 1.00 . A A . 321 ARG HB2  1 1 
       15 26301 1 1  72 ARG HB3  H  19.110 -23.601 -28.124 1.00 . A A . 321 ARG HB3  1 1 
       15 26302 1 1  72 ARG HD2  H  18.164 -25.384 -29.158 1.00 . A A . 321 ARG HD2  1 1 
       15 26303 1 1  72 ARG HD3  H  17.462 -25.285 -30.760 1.00 . A A . 321 ARG HD3  1 1 
       15 26304 1 1  72 ARG HE   H  19.886 -24.140 -31.212 1.00 . A A . 321 ARG HE   1 1 
       15 26305 1 1  72 ARG HG2  H  16.753 -23.242 -29.872 1.00 . A A . 321 ARG HG2  1 1 
       15 26306 1 1  72 ARG HG3  H  18.244 -22.744 -30.647 1.00 . A A . 321 ARG HG3  1 1 
       15 26307 1 1  72 ARG HH11 H  19.041 -27.101 -29.459 1.00 . A A . 321 ARG HH11 1 1 
       15 26308 1 1  72 ARG HH12 H  20.543 -27.887 -29.813 1.00 . A A . 321 ARG HH12 1 1 
       15 26309 1 1  72 ARG HH22 H  22.191 -26.737 -31.120 1.00 . A A . 321 ARG HH22 1 1 
       15 26310 1 1  72 ARG N    N  17.772 -22.394 -26.166 1.00 . A A . 321 ARG N    1 1 
       15 26311 1 1  72 ARG NE   N  19.547 -24.925 -30.693 1.00 . A A . 321 ARG NE   1 1 
       15 26312 1 1  72 ARG NH1  N  19.943 -27.092 -29.891 1.00 . A A . 321 ARG NH1  1 1 
       15 26313 1 1  72 ARG NH2  N  21.538 -25.981 -31.155 1.00 . A A . 321 ARG NH2  1 1 
       15 26314 1 1  72 ARG O    O  16.826 -24.968 -26.744 1.00 . A A . 321 ARG O    1 1 
       15 26315 1 1  73 TYR C    C  14.013 -25.490 -29.601 1.00 . A A . 322 TYR C    1 1 
       15 26316 1 1  73 TYR CA   C  14.448 -25.175 -28.169 1.00 . A A . 322 TYR CA   1 1 
       15 26317 1 1  73 TYR CB   C  13.214 -24.802 -27.344 1.00 . A A . 322 TYR CB   1 1 
       15 26318 1 1  73 TYR CD1  C  12.418 -26.867 -26.137 1.00 . A A . 322 TYR CD1  1 1 
       15 26319 1 1  73 TYR CD2  C  11.136 -26.074 -27.992 1.00 . A A . 322 TYR CD2  1 1 
       15 26320 1 1  73 TYR CE1  C  11.486 -27.950 -25.956 1.00 . A A . 322 TYR CE1  1 1 
       15 26321 1 1  73 TYR CE2  C  10.204 -27.156 -27.811 1.00 . A A . 322 TYR CE2  1 1 
       15 26322 1 1  73 TYR CG   C  12.224 -25.952 -27.152 1.00 . A A . 322 TYR CG   1 1 
       15 26323 1 1  73 TYR CZ   C  10.425 -28.041 -26.802 1.00 . A A . 322 TYR CZ   1 1 
       15 26324 1 1  73 TYR H    H  15.009 -23.235 -28.680 1.00 . A A . 322 TYR H    1 1 
       15 26325 1 1  73 TYR HA   H  15.003 -26.023 -27.770 1.00 . A A . 322 TYR HA   1 1 
       15 26326 1 1  73 TYR HB2  H  13.538 -24.447 -26.365 1.00 . A A . 322 TYR HB2  1 1 
       15 26327 1 1  73 TYR HB3  H  12.702 -23.972 -27.831 1.00 . A A . 322 TYR HB3  1 1 
       15 26328 1 1  73 TYR HD1  H  13.277 -26.771 -25.473 1.00 . A A . 322 TYR HD1  1 1 
       15 26329 1 1  73 TYR HD2  H  10.983 -25.351 -28.794 1.00 . A A . 322 TYR HD2  1 1 
       15 26330 1 1  73 TYR HE1  H  11.627 -28.680 -25.159 1.00 . A A . 322 TYR HE1  1 1 
       15 26331 1 1  73 TYR HE2  H   9.341 -27.264 -28.468 1.00 . A A . 322 TYR HE2  1 1 
       15 26332 1 1  73 TYR HH   H   9.867 -29.675 -25.909 1.00 . A A . 322 TYR HH   1 1 
       15 26333 1 1  73 TYR N    N  15.319 -24.012 -28.133 1.00 . A A . 322 TYR N    1 1 
       15 26334 1 1  73 TYR O    O  14.313 -24.736 -30.525 1.00 . A A . 322 TYR O    1 1 
       15 26335 1 1  73 TYR OH   O   9.544 -29.063 -26.631 1.00 . A A . 322 TYR OH   1 1 
       15 26336 1 1  74 PHE C    C  12.267 -28.452 -30.984 1.00 . A A . 323 PHE C    1 1 
       15 26337 1 1  74 PHE CA   C  12.834 -27.032 -31.044 1.00 . A A . 323 PHE CA   1 1 
       15 26338 1 1  74 PHE CB   C  14.036 -27.015 -31.990 1.00 . A A . 323 PHE CB   1 1 
       15 26339 1 1  74 PHE CD1  C  14.627 -29.448 -31.971 1.00 . A A . 323 PHE CD1  1 1 
       15 26340 1 1  74 PHE CD2  C  14.182 -28.432 -34.049 1.00 . A A . 323 PHE CD2  1 1 
       15 26341 1 1  74 PHE CE1  C  14.863 -30.686 -32.626 1.00 . A A . 323 PHE CE1  1 1 
       15 26342 1 1  74 PHE CE2  C  14.419 -29.670 -34.705 1.00 . A A . 323 PHE CE2  1 1 
       15 26343 1 1  74 PHE CG   C  14.291 -28.348 -32.696 1.00 . A A . 323 PHE CG   1 1 
       15 26344 1 1  74 PHE CZ   C  14.754 -30.770 -33.980 1.00 . A A . 323 PHE CZ   1 1 
       15 26345 1 1  74 PHE H    H  13.073 -27.214 -28.983 1.00 . A A . 323 PHE H    1 1 
       15 26346 1 1  74 PHE HA   H  12.045 -26.340 -31.340 1.00 . A A . 323 PHE HA   1 1 
       15 26347 1 1  74 PHE HB2  H  13.883 -26.240 -32.742 1.00 . A A . 323 PHE HB2  1 1 
       15 26348 1 1  74 PHE HB3  H  14.926 -26.739 -31.425 1.00 . A A . 323 PHE HB3  1 1 
       15 26349 1 1  74 PHE HD1  H  14.714 -29.381 -30.887 1.00 . A A . 323 PHE HD1  1 1 
       15 26350 1 1  74 PHE HD2  H  13.913 -27.550 -34.631 1.00 . A A . 323 PHE HD2  1 1 
       15 26351 1 1  74 PHE HE1  H  15.132 -31.568 -32.045 1.00 . A A . 323 PHE HE1  1 1 
       15 26352 1 1  74 PHE HE2  H  14.331 -29.738 -35.789 1.00 . A A . 323 PHE HE2  1 1 
       15 26353 1 1  74 PHE HZ   H  14.936 -31.720 -34.483 1.00 . A A . 323 PHE HZ   1 1 
       15 26354 1 1  74 PHE N    N  13.313 -26.607 -29.740 1.00 . A A . 323 PHE N    1 1 
       15 26355 1 1  74 PHE O    O  12.485 -29.170 -30.011 1.00 . A A . 323 PHE O    1 1 
       15 26356 1 1  75 PRO C    C  10.302 -26.828 -32.812 1.00 . A A . 324 PRO C    1 1 
       15 26357 1 1  75 PRO CA   C  11.320 -27.911 -33.177 1.00 . A A . 324 PRO CA   1 1 
       15 26358 1 1  75 PRO CB   C  10.864 -28.791 -34.329 1.00 . A A . 324 PRO CB   1 1 
       15 26359 1 1  75 PRO CD   C  10.882 -30.116 -32.259 1.00 . A A . 324 PRO CD   1 1 
       15 26360 1 1  75 PRO CG   C  10.390 -30.090 -33.697 1.00 . A A . 324 PRO CG   1 1 
       15 26361 1 1  75 PRO HA   H  12.168 -27.426 -33.394 1.00 . A A . 324 PRO HA   1 1 
       15 26362 1 1  75 PRO HB2  H  10.061 -28.315 -34.891 1.00 . A A . 324 PRO HB2  1 1 
       15 26363 1 1  75 PRO HB3  H  11.679 -28.972 -35.029 1.00 . A A . 324 PRO HB3  1 1 
       15 26364 1 1  75 PRO HD2  H  10.056 -30.253 -31.561 1.00 . A A . 324 PRO HD2  1 1 
       15 26365 1 1  75 PRO HD3  H  11.579 -30.938 -32.094 1.00 . A A . 324 PRO HD3  1 1 
       15 26366 1 1  75 PRO HG2  H   9.302 -30.156 -33.730 1.00 . A A . 324 PRO HG2  1 1 
       15 26367 1 1  75 PRO HG3  H  10.778 -30.947 -34.249 1.00 . A A . 324 PRO HG3  1 1 
       15 26368 1 1  75 PRO N    N  11.531 -28.823 -32.066 1.00 . A A . 324 PRO N    1 1 
       15 26369 1 1  75 PRO O    O   9.741 -26.842 -31.718 1.00 . A A . 324 PRO O    1 1 
       15 26370 1 1  76 TYR C    C   9.095 -23.912 -34.766 1.00 . A A . 325 TYR C    1 1 
       15 26371 1 1  76 TYR CA   C   9.155 -24.828 -33.541 1.00 . A A . 325 TYR CA   1 1 
       15 26372 1 1  76 TYR CB   C   9.689 -24.032 -32.349 1.00 . A A . 325 TYR CB   1 1 
       15 26373 1 1  76 TYR CD1  C   7.974 -24.088 -30.501 1.00 . A A . 325 TYR CD1  1 1 
       15 26374 1 1  76 TYR CD2  C   8.237 -22.061 -31.741 1.00 . A A . 325 TYR CD2  1 1 
       15 26375 1 1  76 TYR CE1  C   6.948 -23.468 -29.704 1.00 . A A . 325 TYR CE1  1 1 
       15 26376 1 1  76 TYR CE2  C   7.211 -21.441 -30.944 1.00 . A A . 325 TYR CE2  1 1 
       15 26377 1 1  76 TYR CG   C   8.598 -23.372 -31.503 1.00 . A A . 325 TYR CG   1 1 
       15 26378 1 1  76 TYR CZ   C   6.617 -22.175 -29.965 1.00 . A A . 325 TYR CZ   1 1 
       15 26379 1 1  76 TYR H    H  10.556 -25.911 -34.638 1.00 . A A . 325 TYR H    1 1 
       15 26380 1 1  76 TYR HA   H   8.169 -25.263 -33.374 1.00 . A A . 325 TYR HA   1 1 
       15 26381 1 1  76 TYR HB2  H  10.275 -24.696 -31.714 1.00 . A A . 325 TYR HB2  1 1 
       15 26382 1 1  76 TYR HB3  H  10.366 -23.260 -32.714 1.00 . A A . 325 TYR HB3  1 1 
       15 26383 1 1  76 TYR HD1  H   8.259 -25.124 -30.313 1.00 . A A . 325 TYR HD1  1 1 
       15 26384 1 1  76 TYR HD2  H   8.730 -21.496 -32.532 1.00 . A A . 325 TYR HD2  1 1 
       15 26385 1 1  76 TYR HE1  H   6.447 -24.022 -28.910 1.00 . A A . 325 TYR HE1  1 1 
       15 26386 1 1  76 TYR HE2  H   6.917 -20.406 -31.121 1.00 . A A . 325 TYR HE2  1 1 
       15 26387 1 1  76 TYR HH   H   5.460 -22.144 -28.403 1.00 . A A . 325 TYR HH   1 1 
       15 26388 1 1  76 TYR N    N  10.095 -25.915 -33.750 1.00 . A A . 325 TYR N    1 1 
       15 26389 1 1  76 TYR O    O  10.001 -23.111 -34.991 1.00 . A A . 325 TYR O    1 1 
       15 26390 1 1  76 TYR OH   O   5.647 -21.589 -29.213 1.00 . A A . 325 TYR OH   1 1 
       15 26391 1 1  77 ALA C    C   6.583 -22.385 -36.551 1.00 . A A . 326 ALA C    1 1 
       15 26392 1 1  77 ALA CA   C   7.830 -23.257 -36.720 1.00 . A A . 326 ALA CA   1 1 
       15 26393 1 1  77 ALA CB   C   7.740 -24.172 -37.942 1.00 . A A . 326 ALA CB   1 1 
       15 26394 1 1  77 ALA H    H   7.287 -24.714 -35.334 1.00 . A A . 326 ALA H    1 1 
       15 26395 1 1  77 ALA HA   H   8.702 -22.612 -36.828 1.00 . A A . 326 ALA HA   1 1 
       15 26396 1 1  77 ALA HB1  H   8.734 -24.546 -38.190 1.00 . A A . 326 ALA HB1  1 1 
       15 26397 1 1  77 ALA HB2  H   7.081 -25.012 -37.720 1.00 . A A . 326 ALA HB2  1 1 
       15 26398 1 1  77 ALA HB3  H   7.341 -23.612 -38.788 1.00 . A A . 326 ALA HB3  1 1 
       15 26399 1 1  77 ALA N    N   8.019 -24.060 -35.525 1.00 . A A . 326 ALA N    1 1 
       15 26400 1 1  77 ALA O    O   6.001 -21.931 -37.535 1.00 . A A . 326 ALA O    1 1 
       15 26401 1 1  78 LEU C    C   5.372 -19.895 -35.229 1.00 . A A . 327 LEU C    1 1 
       15 26402 1 1  78 LEU CA   C   5.044 -21.370 -34.986 1.00 . A A . 327 LEU CA   1 1 
       15 26403 1 1  78 LEU CB   C   4.549 -21.665 -33.569 1.00 . A A . 327 LEU CB   1 1 
       15 26404 1 1  78 LEU CD1  C   3.860 -23.395 -31.869 1.00 . A A . 327 LEU CD1  1 1 
       15 26405 1 1  78 LEU CD2  C   4.559 -24.106 -34.201 1.00 . A A . 327 LEU CD2  1 1 
       15 26406 1 1  78 LEU CG   C   4.759 -23.096 -33.070 1.00 . A A . 327 LEU CG   1 1 
       15 26407 1 1  78 LEU H    H   6.690 -22.552 -34.502 1.00 . A A . 327 LEU H    1 1 
       15 26408 1 1  78 LEU HA   H   4.250 -21.665 -35.673 1.00 . A A . 327 LEU HA   1 1 
       15 26409 1 1  78 LEU HB2  H   5.051 -20.984 -32.881 1.00 . A A . 327 LEU HB2  1 1 
       15 26410 1 1  78 LEU HB3  H   3.484 -21.437 -33.523 1.00 . A A . 327 LEU HB3  1 1 
       15 26411 1 1  78 LEU HD11 H   4.329 -23.016 -30.960 1.00 . A A . 327 LEU HD11 1 1 
       15 26412 1 1  78 LEU HD12 H   2.894 -22.909 -32.008 1.00 . A A . 327 LEU HD12 1 1 
       15 26413 1 1  78 LEU HD13 H   3.715 -24.472 -31.782 1.00 . A A . 327 LEU HD13 1 1 
       15 26414 1 1  78 LEU HD21 H   5.520 -24.541 -34.474 1.00 . A A . 327 LEU HD21 1 1 
       15 26415 1 1  78 LEU HD22 H   3.884 -24.895 -33.868 1.00 . A A . 327 LEU HD22 1 1 
       15 26416 1 1  78 LEU HD23 H   4.129 -23.602 -35.067 1.00 . A A . 327 LEU HD23 1 1 
       15 26417 1 1  78 LEU HG   H   5.791 -23.192 -32.731 1.00 . A A . 327 LEU HG   1 1 
       15 26418 1 1  78 LEU N    N   6.211 -22.179 -35.297 1.00 . A A . 327 LEU N    1 1 
       15 26419 1 1  78 LEU O    O   6.372 -19.575 -35.869 1.00 . A A . 327 LEU O    1 1 
       15 26420 1 1  79 ASP C    C   4.331 -16.905 -33.545 1.00 . A A . 328 ASP C    1 1 
       15 26421 1 1  79 ASP CA   C   4.695 -17.603 -34.857 1.00 . A A . 328 ASP CA   1 1 
       15 26422 1 1  79 ASP CB   C   3.790 -17.044 -35.957 1.00 . A A . 328 ASP CB   1 1 
       15 26423 1 1  79 ASP CG   C   4.026 -15.573 -36.302 1.00 . A A . 328 ASP CG   1 1 
       15 26424 1 1  79 ASP H    H   3.698 -19.305 -34.186 1.00 . A A . 328 ASP H    1 1 
       15 26425 1 1  79 ASP HA   H   5.745 -17.476 -35.119 1.00 . A A . 328 ASP HA   1 1 
       15 26426 1 1  79 ASP HB2  H   3.929 -17.641 -36.859 1.00 . A A . 328 ASP HB2  1 1 
       15 26427 1 1  79 ASP HB3  H   2.752 -17.168 -35.650 1.00 . A A . 328 ASP HB3  1 1 
       15 26428 1 1  79 ASP HD2  H   4.354 -14.164 -35.096 1.00 . A A . 328 ASP HD2  1 1 
       15 26429 1 1  79 ASP N    N   4.509 -19.037 -34.705 1.00 . A A . 328 ASP N    1 1 
       15 26430 1 1  79 ASP O    O   3.154 -16.785 -33.207 1.00 . A A . 328 ASP O    1 1 
       15 26431 1 1  79 ASP OD1  O   3.477 -15.051 -37.284 1.00 . A A . 328 ASP OD1  1 1 
       15 26432 1 1  79 ASP OD2  O   4.824 -14.947 -35.505 1.00 . A A . 328 ASP OD2  1 1 
       15 26433 1 1  80 LEU C    C   4.107 -14.688 -31.747 1.00 . A A . 329 LEU C    1 1 
       15 26434 1 1  80 LEU CA   C   5.165 -15.779 -31.574 1.00 . A A . 329 LEU CA   1 1 
       15 26435 1 1  80 LEU CB   C   6.499 -15.262 -31.031 1.00 . A A . 329 LEU CB   1 1 
       15 26436 1 1  80 LEU CD1  C   8.245 -16.053 -29.393 1.00 . A A . 329 LEU CD1  1 1 
       15 26437 1 1  80 LEU CD2  C   6.959 -17.730 -30.796 1.00 . A A . 329 LEU CD2  1 1 
       15 26438 1 1  80 LEU CG   C   7.559 -16.324 -30.733 1.00 . A A . 329 LEU CG   1 1 
       15 26439 1 1  80 LEU H    H   6.316 -16.564 -33.123 1.00 . A A . 329 LEU H    1 1 
       15 26440 1 1  80 LEU HA   H   4.791 -16.514 -30.861 1.00 . A A . 329 LEU HA   1 1 
       15 26441 1 1  80 LEU HB2  H   6.913 -14.556 -31.752 1.00 . A A . 329 LEU HB2  1 1 
       15 26442 1 1  80 LEU HB3  H   6.305 -14.704 -30.115 1.00 . A A . 329 LEU HB3  1 1 
       15 26443 1 1  80 LEU HD11 H   8.091 -16.902 -28.727 1.00 . A A . 329 LEU HD11 1 1 
       15 26444 1 1  80 LEU HD12 H   9.314 -15.908 -29.554 1.00 . A A . 329 LEU HD12 1 1 
       15 26445 1 1  80 LEU HD13 H   7.821 -15.156 -28.942 1.00 . A A . 329 LEU HD13 1 1 
       15 26446 1 1  80 LEU HD21 H   6.672 -17.957 -31.823 1.00 . A A . 329 LEU HD21 1 1 
       15 26447 1 1  80 LEU HD22 H   7.698 -18.456 -30.457 1.00 . A A . 329 LEU HD22 1 1 
       15 26448 1 1  80 LEU HD23 H   6.080 -17.779 -30.153 1.00 . A A . 329 LEU HD23 1 1 
       15 26449 1 1  80 LEU HG   H   8.327 -16.267 -31.505 1.00 . A A . 329 LEU HG   1 1 
       15 26450 1 1  80 LEU N    N   5.362 -16.462 -32.841 1.00 . A A . 329 LEU N    1 1 
       15 26451 1 1  80 LEU O    O   4.065 -14.017 -32.777 1.00 . A A . 329 LEU O    1 1 
       15 26452 1 1  81 GLU C    C   2.254 -12.708 -29.468 1.00 . A A . 330 GLU C    1 1 
       15 26453 1 1  81 GLU CA   C   2.223 -13.546 -30.748 1.00 . A A . 330 GLU CA   1 1 
       15 26454 1 1  81 GLU CB   C   0.854 -14.200 -30.943 1.00 . A A . 330 GLU CB   1 1 
       15 26455 1 1  81 GLU CD   C  -1.136 -15.227 -29.785 1.00 . A A . 330 GLU CD   1 1 
       15 26456 1 1  81 GLU CG   C   0.283 -14.684 -29.609 1.00 . A A . 330 GLU CG   1 1 
       15 26457 1 1  81 GLU H    H   3.320 -15.094 -29.888 1.00 . A A . 330 GLU H    1 1 
       15 26458 1 1  81 GLU HA   H   2.443 -12.914 -31.609 1.00 . A A . 330 GLU HA   1 1 
       15 26459 1 1  81 GLU HB2  H   0.168 -13.487 -31.400 1.00 . A A . 330 GLU HB2  1 1 
       15 26460 1 1  81 GLU HB3  H   0.943 -15.041 -31.631 1.00 . A A . 330 GLU HB3  1 1 
       15 26461 1 1  81 GLU HE2  H  -2.236 -15.730 -31.229 1.00 . A A . 330 GLU HE2  1 1 
       15 26462 1 1  81 GLU HG2  H   0.925 -15.461 -29.195 1.00 . A A . 330 GLU HG2  1 1 
       15 26463 1 1  81 GLU HG3  H   0.275 -13.862 -28.893 1.00 . A A . 330 GLU HG3  1 1 
       15 26464 1 1  81 GLU N    N   3.279 -14.544 -30.723 1.00 . A A . 330 GLU N    1 1 
       15 26465 1 1  81 GLU O    O   3.111 -12.911 -28.610 1.00 . A A . 330 GLU O    1 1 
       15 26466 1 1  81 GLU OE1  O  -2.002 -14.991 -28.929 1.00 . A A . 330 GLU OE1  1 1 
       15 26467 1 1  81 GLU OE2  O  -1.327 -15.917 -30.858 1.00 . A A . 330 GLU OE2  1 1 
       15 26468 1 1  82 ALA C    C   0.414 -11.620 -27.123 1.00 . A A . 331 ALA C    1 1 
       15 26469 1 1  82 ALA CA   C   1.215 -10.916 -28.220 1.00 . A A . 331 ALA CA   1 1 
       15 26470 1 1  82 ALA CB   C   0.592  -9.580 -28.630 1.00 . A A . 331 ALA CB   1 1 
       15 26471 1 1  82 ALA H    H   0.614 -11.626 -30.084 1.00 . A A . 331 ALA H    1 1 
       15 26472 1 1  82 ALA HA   H   2.228 -10.735 -27.859 1.00 . A A . 331 ALA HA   1 1 
       15 26473 1 1  82 ALA HB1  H   0.460  -9.558 -29.712 1.00 . A A . 331 ALA HB1  1 1 
       15 26474 1 1  82 ALA HB2  H  -0.377  -9.467 -28.144 1.00 . A A . 331 ALA HB2  1 1 
       15 26475 1 1  82 ALA HB3  H   1.248  -8.764 -28.327 1.00 . A A . 331 ALA HB3  1 1 
       15 26476 1 1  82 ALA N    N   1.308 -11.785 -29.381 1.00 . A A . 331 ALA N    1 1 
       15 26477 1 1  82 ALA O    O  -0.807 -11.735 -27.217 1.00 . A A . 331 ALA O    1 1 
       15 26478 1 1  83 GLY C    C   1.400 -13.892 -24.473 1.00 . A A . 332 GLY C    1 1 
       15 26479 1 1  83 GLY CA   C   0.506 -12.765 -24.995 1.00 . A A . 332 GLY CA   1 1 
       15 26480 1 1  83 GLY H    H   2.127 -11.978 -26.039 1.00 . A A . 332 GLY H    1 1 
       15 26481 1 1  83 GLY HA2  H   0.302 -12.057 -24.192 1.00 . A A . 332 GLY HA2  1 1 
       15 26482 1 1  83 GLY HA3  H  -0.454 -13.174 -25.311 1.00 . A A . 332 GLY HA3  1 1 
       15 26483 1 1  83 GLY N    N   1.134 -12.075 -26.108 1.00 . A A . 332 GLY N    1 1 
       15 26484 1 1  83 GLY O    O   1.282 -14.299 -23.318 1.00 . A A . 332 GLY O    1 1 
       15 26485 1 1  84 SER C    C   3.656 -15.264 -23.546 1.00 . A A . 333 SER C    1 1 
       15 26486 1 1  84 SER CA   C   3.188 -15.436 -24.992 1.00 . A A . 333 SER CA   1 1 
       15 26487 1 1  84 SER CB   C   4.389 -15.474 -25.939 1.00 . A A . 333 SER CB   1 1 
       15 26488 1 1  84 SER H    H   2.363 -14.028 -26.287 1.00 . A A . 333 SER H    1 1 
       15 26489 1 1  84 SER HA   H   2.611 -16.355 -25.101 1.00 . A A . 333 SER HA   1 1 
       15 26490 1 1  84 SER HB2  H   4.368 -16.400 -26.514 1.00 . A A . 333 SER HB2  1 1 
       15 26491 1 1  84 SER HB3  H   4.314 -14.654 -26.653 1.00 . A A . 333 SER HB3  1 1 
       15 26492 1 1  84 SER HG   H   5.680 -14.504 -24.757 1.00 . A A . 333 SER HG   1 1 
       15 26493 1 1  84 SER N    N   2.274 -14.364 -25.350 1.00 . A A . 333 SER N    1 1 
       15 26494 1 1  84 SER O    O   4.574 -14.491 -23.275 1.00 . A A . 333 SER O    1 1 
       15 26495 1 1  84 SER OG   O   5.625 -15.380 -25.236 1.00 . A A . 333 SER OG   1 1 
       15 26496 1 1  85 THR C    C   4.505 -16.880 -20.932 1.00 . A A . 334 THR C    1 1 
       15 26497 1 1  85 THR CA   C   3.343 -15.934 -21.244 1.00 . A A . 334 THR CA   1 1 
       15 26498 1 1  85 THR CB   C   2.078 -16.241 -20.440 1.00 . A A . 334 THR CB   1 1 
       15 26499 1 1  85 THR CG2  C   2.011 -15.452 -19.131 1.00 . A A . 334 THR CG2  1 1 
       15 26500 1 1  85 THR H    H   2.259 -16.623 -22.884 1.00 . A A . 334 THR H    1 1 
       15 26501 1 1  85 THR HA   H   3.684 -14.924 -21.016 1.00 . A A . 334 THR HA   1 1 
       15 26502 1 1  85 THR HB   H   1.984 -17.311 -20.255 1.00 . A A . 334 THR HB   1 1 
       15 26503 1 1  85 THR HG1  H   0.140 -15.921 -20.823 1.00 . A A . 334 THR HG1  1 1 
       15 26504 1 1  85 THR HG21 H   0.969 -15.336 -18.830 1.00 . A A . 334 THR HG21 1 1 
       15 26505 1 1  85 THR HG22 H   2.556 -15.988 -18.355 1.00 . A A . 334 THR HG22 1 1 
       15 26506 1 1  85 THR HG23 H   2.458 -14.468 -19.276 1.00 . A A . 334 THR HG23 1 1 
       15 26507 1 1  85 THR N    N   3.005 -15.997 -22.655 1.00 . A A . 334 THR N    1 1 
       15 26508 1 1  85 THR O    O   4.640 -17.931 -21.557 1.00 . A A . 334 THR O    1 1 
       15 26509 1 1  85 THR OG1  O   1.025 -15.694 -21.229 1.00 . A A . 334 THR OG1  1 1 
       15 26510 1 1  86 ILE C    C   6.462 -17.420 -18.040 1.00 . A A . 335 ILE C    1 1 
       15 26511 1 1  86 ILE CA   C   6.460 -17.271 -19.563 1.00 . A A . 335 ILE CA   1 1 
       15 26512 1 1  86 ILE CB   C   7.752 -16.674 -20.124 1.00 . A A . 335 ILE CB   1 1 
       15 26513 1 1  86 ILE CD1  C   8.427 -15.649 -22.327 1.00 . A A . 335 ILE CD1  1 1 
       15 26514 1 1  86 ILE CG1  C   7.841 -16.882 -21.637 1.00 . A A . 335 ILE CG1  1 1 
       15 26515 1 1  86 ILE CG2  C   8.976 -17.234 -19.396 1.00 . A A . 335 ILE CG2  1 1 
       15 26516 1 1  86 ILE H    H   5.198 -15.617 -19.462 1.00 . A A . 335 ILE H    1 1 
       15 26517 1 1  86 ILE HA   H   6.342 -18.259 -20.007 1.00 . A A . 335 ILE HA   1 1 
       15 26518 1 1  86 ILE HB   H   7.737 -15.598 -19.947 1.00 . A A . 335 ILE HB   1 1 
       15 26519 1 1  86 ILE HD11 H   7.734 -15.296 -23.091 1.00 . A A . 335 ILE HD11 1 1 
       15 26520 1 1  86 ILE HD12 H   8.587 -14.862 -21.590 1.00 . A A . 335 ILE HD12 1 1 
       15 26521 1 1  86 ILE HD13 H   9.378 -15.910 -22.791 1.00 . A A . 335 ILE HD13 1 1 
       15 26522 1 1  86 ILE HG12 H   8.460 -17.753 -21.852 1.00 . A A . 335 ILE HG12 1 1 
       15 26523 1 1  86 ILE HG13 H   6.848 -17.090 -22.037 1.00 . A A . 335 ILE HG13 1 1 
       15 26524 1 1  86 ILE HG21 H   8.978 -18.321 -19.472 1.00 . A A . 335 ILE HG21 1 1 
       15 26525 1 1  86 ILE HG22 H   9.883 -16.836 -19.851 1.00 . A A . 335 ILE HG22 1 1 
       15 26526 1 1  86 ILE HG23 H   8.939 -16.943 -18.346 1.00 . A A . 335 ILE HG23 1 1 
       15 26527 1 1  86 ILE N    N   5.314 -16.473 -19.965 1.00 . A A . 335 ILE N    1 1 
       15 26528 1 1  86 ILE O    O   5.815 -16.647 -17.336 1.00 . A A . 335 ILE O    1 1 
       15 26529 1 1  87 GLU C    C   8.632 -19.343 -15.820 1.00 . A A . 336 GLU C    1 1 
       15 26530 1 1  87 GLU CA   C   7.292 -18.682 -16.150 1.00 . A A . 336 GLU CA   1 1 
       15 26531 1 1  87 GLU CB   C   6.123 -19.544 -15.672 1.00 . A A . 336 GLU CB   1 1 
       15 26532 1 1  87 GLU CD   C   3.731 -20.213 -16.110 1.00 . A A . 336 GLU CD   1 1 
       15 26533 1 1  87 GLU CG   C   4.853 -19.237 -16.469 1.00 . A A . 336 GLU CG   1 1 
       15 26534 1 1  87 GLU H    H   7.721 -19.045 -18.156 1.00 . A A . 336 GLU H    1 1 
       15 26535 1 1  87 GLU HA   H   7.234 -17.704 -15.672 1.00 . A A . 336 GLU HA   1 1 
       15 26536 1 1  87 GLU HB2  H   6.376 -20.599 -15.777 1.00 . A A . 336 GLU HB2  1 1 
       15 26537 1 1  87 GLU HB3  H   5.943 -19.364 -14.612 1.00 . A A . 336 GLU HB3  1 1 
       15 26538 1 1  87 GLU HE2  H   2.842 -20.875 -14.587 1.00 . A A . 336 GLU HE2  1 1 
       15 26539 1 1  87 GLU HG2  H   4.530 -18.216 -16.266 1.00 . A A . 336 GLU HG2  1 1 
       15 26540 1 1  87 GLU HG3  H   5.066 -19.299 -17.536 1.00 . A A . 336 GLU HG3  1 1 
       15 26541 1 1  87 GLU N    N   7.197 -18.421 -17.577 1.00 . A A . 336 GLU N    1 1 
       15 26542 1 1  87 GLU O    O   9.120 -20.177 -16.580 1.00 . A A . 336 GLU O    1 1 
       15 26543 1 1  87 GLU OE1  O   3.416 -21.114 -16.901 1.00 . A A . 336 GLU OE1  1 1 
       15 26544 1 1  87 GLU OE2  O   3.180 -20.012 -14.961 1.00 . A A . 336 GLU OE2  1 1 
       15 26545 1 1  88 ILE C    C  10.249 -20.302 -12.967 1.00 . A A . 337 ILE C    1 1 
       15 26546 1 1  88 ILE CA   C  10.461 -19.488 -14.245 1.00 . A A . 337 ILE CA   1 1 
       15 26547 1 1  88 ILE CB   C  11.498 -18.372 -14.098 1.00 . A A . 337 ILE CB   1 1 
       15 26548 1 1  88 ILE CD1  C  11.524 -18.284 -16.618 1.00 . A A . 337 ILE CD1  1 1 
       15 26549 1 1  88 ILE CG1  C  11.502 -17.462 -15.328 1.00 . A A . 337 ILE CG1  1 1 
       15 26550 1 1  88 ILE CG2  C  12.885 -18.948 -13.806 1.00 . A A . 337 ILE CG2  1 1 
       15 26551 1 1  88 ILE H    H   8.784 -18.265 -14.073 1.00 . A A . 337 ILE H    1 1 
       15 26552 1 1  88 ILE HA   H  10.818 -20.159 -15.026 1.00 . A A . 337 ILE HA   1 1 
       15 26553 1 1  88 ILE HB   H  11.219 -17.757 -13.243 1.00 . A A . 337 ILE HB   1 1 
       15 26554 1 1  88 ILE HD11 H  10.508 -18.397 -16.995 1.00 . A A . 337 ILE HD11 1 1 
       15 26555 1 1  88 ILE HD12 H  12.134 -17.774 -17.364 1.00 . A A . 337 ILE HD12 1 1 
       15 26556 1 1  88 ILE HD13 H  11.948 -19.268 -16.415 1.00 . A A . 337 ILE HD13 1 1 
       15 26557 1 1  88 ILE HG12 H  10.619 -16.823 -15.315 1.00 . A A . 337 ILE HG12 1 1 
       15 26558 1 1  88 ILE HG13 H  12.371 -16.805 -15.296 1.00 . A A . 337 ILE HG13 1 1 
       15 26559 1 1  88 ILE HG21 H  12.786 -19.975 -13.455 1.00 . A A . 337 ILE HG21 1 1 
       15 26560 1 1  88 ILE HG22 H  13.484 -18.931 -14.717 1.00 . A A . 337 ILE HG22 1 1 
       15 26561 1 1  88 ILE HG23 H  13.374 -18.347 -13.039 1.00 . A A . 337 ILE HG23 1 1 
       15 26562 1 1  88 ILE N    N   9.188 -18.944 -14.685 1.00 . A A . 337 ILE N    1 1 
       15 26563 1 1  88 ILE O    O  10.193 -19.743 -11.872 1.00 . A A . 337 ILE O    1 1 
       15 26564 1 1  89 GLU C    C  11.278 -22.974 -11.465 1.00 . A A . 338 GLU C    1 1 
       15 26565 1 1  89 GLU CA   C   9.932 -22.506 -12.023 1.00 . A A . 338 GLU CA   1 1 
       15 26566 1 1  89 GLU CB   C   9.060 -23.698 -12.423 1.00 . A A . 338 GLU CB   1 1 
       15 26567 1 1  89 GLU CD   C   6.766 -24.734 -12.272 1.00 . A A . 338 GLU CD   1 1 
       15 26568 1 1  89 GLU CG   C   7.616 -23.501 -11.956 1.00 . A A . 338 GLU CG   1 1 
       15 26569 1 1  89 GLU H    H  10.184 -22.056 -14.041 1.00 . A A . 338 GLU H    1 1 
       15 26570 1 1  89 GLU HA   H   9.407 -21.915 -11.273 1.00 . A A . 338 GLU HA   1 1 
       15 26571 1 1  89 GLU HB2  H   9.083 -23.822 -13.506 1.00 . A A . 338 GLU HB2  1 1 
       15 26572 1 1  89 GLU HB3  H   9.465 -24.612 -11.989 1.00 . A A . 338 GLU HB3  1 1 
       15 26573 1 1  89 GLU HE2  H   6.830 -26.537 -12.810 1.00 . A A . 338 GLU HE2  1 1 
       15 26574 1 1  89 GLU HG2  H   7.600 -23.308 -10.884 1.00 . A A . 338 GLU HG2  1 1 
       15 26575 1 1  89 GLU HG3  H   7.188 -22.626 -12.445 1.00 . A A . 338 GLU HG3  1 1 
       15 26576 1 1  89 GLU N    N  10.137 -21.609 -13.148 1.00 . A A . 338 GLU N    1 1 
       15 26577 1 1  89 GLU O    O  11.951 -23.804 -12.074 1.00 . A A . 338 GLU O    1 1 
       15 26578 1 1  89 GLU OE1  O   5.550 -24.726 -12.031 1.00 . A A . 338 GLU OE1  1 1 
       15 26579 1 1  89 GLU OE2  O   7.412 -25.725 -12.786 1.00 . A A . 338 GLU OE2  1 1 
       15 26580 1 1  90 ASN C    C  12.972 -24.293  -9.528 1.00 . A A . 339 ASN C    1 1 
       15 26581 1 1  90 ASN CA   C  12.883 -22.772  -9.667 1.00 . A A . 339 ASN CA   1 1 
       15 26582 1 1  90 ASN CB   C  12.969 -22.163  -8.266 1.00 . A A . 339 ASN CB   1 1 
       15 26583 1 1  90 ASN CG   C  11.575 -21.966  -7.668 1.00 . A A . 339 ASN CG   1 1 
       15 26584 1 1  90 ASN H    H  11.077 -21.747  -9.825 1.00 . A A . 339 ASN H    1 1 
       15 26585 1 1  90 ASN HA   H  13.662 -22.366 -10.313 1.00 . A A . 339 ASN HA   1 1 
       15 26586 1 1  90 ASN HB2  H  13.558 -22.814  -7.619 1.00 . A A . 339 ASN HB2  1 1 
       15 26587 1 1  90 ASN HB3  H  13.488 -21.206  -8.313 1.00 . A A . 339 ASN HB3  1 1 
       15 26588 1 1  90 ASN HD21 H  10.952 -23.591  -8.701 1.00 . A A . 339 ASN HD21 1 1 
       15 26589 1 1  90 ASN HD22 H   9.742 -22.823  -7.729 1.00 . A A . 339 ASN HD22 1 1 
       15 26590 1 1  90 ASN N    N  11.630 -22.421 -10.314 1.00 . A A . 339 ASN N    1 1 
       15 26591 1 1  90 ASN ND2  N  10.683 -22.868  -8.065 1.00 . A A . 339 ASN ND2  1 1 
       15 26592 1 1  90 ASN O    O  12.110 -25.017 -10.025 1.00 . A A . 339 ASN O    1 1 
       15 26593 1 1  90 ASN OD1  O  11.326 -21.054  -6.896 1.00 . A A . 339 ASN OD1  1 1 
       15 26594 1 1  91 GLN C    C  13.092 -26.746  -7.812 1.00 . A A . 340 GLN C    1 1 
       15 26595 1 1  91 GLN CA   C  14.235 -26.155  -8.640 1.00 . A A . 340 GLN CA   1 1 
       15 26596 1 1  91 GLN CB   C  15.587 -26.414  -7.972 1.00 . A A . 340 GLN CB   1 1 
       15 26597 1 1  91 GLN CD   C  17.034 -25.900  -5.971 1.00 . A A . 340 GLN CD   1 1 
       15 26598 1 1  91 GLN CG   C  15.626 -25.815  -6.564 1.00 . A A . 340 GLN CG   1 1 
       15 26599 1 1  91 GLN H    H  14.718 -24.138  -8.450 1.00 . A A . 340 GLN H    1 1 
       15 26600 1 1  91 GLN HA   H  14.238 -26.598  -9.636 1.00 . A A . 340 GLN HA   1 1 
       15 26601 1 1  91 GLN HB2  H  15.771 -27.487  -7.920 1.00 . A A . 340 GLN HB2  1 1 
       15 26602 1 1  91 GLN HB3  H  16.384 -25.983  -8.577 1.00 . A A . 340 GLN HB3  1 1 
       15 26603 1 1  91 GLN HE21 H  17.730 -24.927  -7.605 1.00 . A A . 340 GLN HE21 1 1 
       15 26604 1 1  91 GLN HE22 H  18.929 -25.353  -6.430 1.00 . A A . 340 GLN HE22 1 1 
       15 26605 1 1  91 GLN HG2  H  15.305 -24.774  -6.599 1.00 . A A . 340 GLN HG2  1 1 
       15 26606 1 1  91 GLN HG3  H  14.924 -26.345  -5.920 1.00 . A A . 340 GLN HG3  1 1 
       15 26607 1 1  91 GLN N    N  14.022 -24.733  -8.850 1.00 . A A . 340 GLN N    1 1 
       15 26608 1 1  91 GLN NE2  N  17.975 -25.348  -6.732 1.00 . A A . 340 GLN NE2  1 1 
       15 26609 1 1  91 GLN O    O  12.850 -27.951  -7.853 1.00 . A A . 340 GLN O    1 1 
       15 26610 1 1  91 GLN OE1  O  17.252 -26.432  -4.895 1.00 . A A . 340 GLN OE1  1 1 
       15 26611 1 1  92 TYR C    C  10.165 -26.850  -7.093 1.00 . A A . 341 TYR C    1 1 
       15 26612 1 1  92 TYR CA   C  11.308 -26.290  -6.244 1.00 . A A . 341 TYR CA   1 1 
       15 26613 1 1  92 TYR CB   C  10.822 -25.030  -5.524 1.00 . A A . 341 TYR CB   1 1 
       15 26614 1 1  92 TYR CD1  C  12.866 -24.385  -4.196 1.00 . A A . 341 TYR CD1  1 1 
       15 26615 1 1  92 TYR CD2  C  10.852 -24.881  -3.007 1.00 . A A . 341 TYR CD2  1 1 
       15 26616 1 1  92 TYR CE1  C  13.539 -24.128  -2.949 1.00 . A A . 341 TYR CE1  1 1 
       15 26617 1 1  92 TYR CE2  C  11.525 -24.623  -1.760 1.00 . A A . 341 TYR CE2  1 1 
       15 26618 1 1  92 TYR CG   C  11.537 -24.756  -4.199 1.00 . A A . 341 TYR CG   1 1 
       15 26619 1 1  92 TYR CZ   C  12.835 -24.260  -1.792 1.00 . A A . 341 TYR CZ   1 1 
       15 26620 1 1  92 TYR H    H  12.623 -24.891  -7.053 1.00 . A A . 341 TYR H    1 1 
       15 26621 1 1  92 TYR HA   H  11.668 -27.069  -5.572 1.00 . A A . 341 TYR HA   1 1 
       15 26622 1 1  92 TYR HB2  H  10.959 -24.172  -6.182 1.00 . A A . 341 TYR HB2  1 1 
       15 26623 1 1  92 TYR HB3  H   9.753 -25.121  -5.336 1.00 . A A . 341 TYR HB3  1 1 
       15 26624 1 1  92 TYR HD1  H  13.407 -24.287  -5.137 1.00 . A A . 341 TYR HD1  1 1 
       15 26625 1 1  92 TYR HD2  H   9.802 -25.174  -3.010 1.00 . A A . 341 TYR HD2  1 1 
       15 26626 1 1  92 TYR HE1  H  14.588 -23.834  -2.932 1.00 . A A . 341 TYR HE1  1 1 
       15 26627 1 1  92 TYR HE2  H  10.996 -24.718  -0.812 1.00 . A A . 341 TYR HE2  1 1 
       15 26628 1 1  92 TYR HH   H  14.423 -24.313  -0.673 1.00 . A A . 341 TYR HH   1 1 
       15 26629 1 1  92 TYR N    N  12.419 -25.870  -7.080 1.00 . A A . 341 TYR N    1 1 
       15 26630 1 1  92 TYR O    O   9.749 -27.992  -6.904 1.00 . A A . 341 TYR O    1 1 
       15 26631 1 1  92 TYR OH   O  13.470 -24.016  -0.615 1.00 . A A . 341 TYR OH   1 1 
       15 26632 1 1  93 GLY C    C   7.547 -25.314  -8.990 1.00 . A A . 342 GLY C    1 1 
       15 26633 1 1  93 GLY CA   C   8.602 -26.418  -8.887 1.00 . A A . 342 GLY CA   1 1 
       15 26634 1 1  93 GLY H    H  10.032 -25.092  -8.156 1.00 . A A . 342 GLY H    1 1 
       15 26635 1 1  93 GLY HA2  H   8.994 -26.644  -9.879 1.00 . A A . 342 GLY HA2  1 1 
       15 26636 1 1  93 GLY HA3  H   8.142 -27.332  -8.511 1.00 . A A . 342 GLY HA3  1 1 
       15 26637 1 1  93 GLY N    N   9.689 -26.020  -8.009 1.00 . A A . 342 GLY N    1 1 
       15 26638 1 1  93 GLY O    O   6.609 -25.418  -9.779 1.00 . A A . 342 GLY O    1 1 
       15 26639 1 1  94 GLU C    C   7.416 -21.969  -8.914 1.00 . A A . 343 GLU C    1 1 
       15 26640 1 1  94 GLU CA   C   6.812 -23.161  -8.169 1.00 . A A . 343 GLU CA   1 1 
       15 26641 1 1  94 GLU CB   C   6.432 -22.778  -6.737 1.00 . A A . 343 GLU CB   1 1 
       15 26642 1 1  94 GLU CD   C   7.343 -21.958  -4.533 1.00 . A A . 343 GLU CD   1 1 
       15 26643 1 1  94 GLU CG   C   7.675 -22.657  -5.854 1.00 . A A . 343 GLU CG   1 1 
       15 26644 1 1  94 GLU H    H   8.500 -24.207  -7.540 1.00 . A A . 343 GLU H    1 1 
       15 26645 1 1  94 GLU HA   H   5.923 -23.513  -8.693 1.00 . A A . 343 GLU HA   1 1 
       15 26646 1 1  94 GLU HB2  H   5.891 -21.831  -6.742 1.00 . A A . 343 GLU HB2  1 1 
       15 26647 1 1  94 GLU HB3  H   5.758 -23.527  -6.323 1.00 . A A . 343 GLU HB3  1 1 
       15 26648 1 1  94 GLU HE2  H   7.850 -22.882  -2.973 1.00 . A A . 343 GLU HE2  1 1 
       15 26649 1 1  94 GLU HG2  H   8.080 -23.649  -5.652 1.00 . A A . 343 GLU HG2  1 1 
       15 26650 1 1  94 GLU HG3  H   8.447 -22.098  -6.381 1.00 . A A . 343 GLU HG3  1 1 
       15 26651 1 1  94 GLU N    N   7.735 -24.283  -8.179 1.00 . A A . 343 GLU N    1 1 
       15 26652 1 1  94 GLU O    O   8.523 -21.534  -8.601 1.00 . A A . 343 GLU O    1 1 
       15 26653 1 1  94 GLU OE1  O   7.369 -20.720  -4.464 1.00 . A A . 343 GLU OE1  1 1 
       15 26654 1 1  94 GLU OE2  O   7.049 -22.748  -3.557 1.00 . A A . 343 GLU OE2  1 1 
       15 26655 1 1  95 VAL C    C   7.407 -19.163  -9.749 1.00 . A A . 344 VAL C    1 1 
       15 26656 1 1  95 VAL CA   C   7.110 -20.342 -10.677 1.00 . A A . 344 VAL CA   1 1 
       15 26657 1 1  95 VAL CB   C   6.071 -20.011 -11.751 1.00 . A A . 344 VAL CB   1 1 
       15 26658 1 1  95 VAL CG1  C   4.651 -20.112 -11.189 1.00 . A A . 344 VAL CG1  1 1 
       15 26659 1 1  95 VAL CG2  C   6.326 -18.628 -12.353 1.00 . A A . 344 VAL CG2  1 1 
       15 26660 1 1  95 VAL H    H   5.763 -21.836 -10.133 1.00 . A A . 344 VAL H    1 1 
       15 26661 1 1  95 VAL HA   H   8.032 -20.635 -11.179 1.00 . A A . 344 VAL HA   1 1 
       15 26662 1 1  95 VAL HB   H   6.168 -20.747 -12.549 1.00 . A A . 344 VAL HB   1 1 
       15 26663 1 1  95 VAL HG11 H   4.646 -19.773 -10.153 1.00 . A A . 344 VAL HG11 1 1 
       15 26664 1 1  95 VAL HG12 H   3.982 -19.486 -11.779 1.00 . A A . 344 VAL HG12 1 1 
       15 26665 1 1  95 VAL HG13 H   4.315 -21.147 -11.235 1.00 . A A . 344 VAL HG13 1 1 
       15 26666 1 1  95 VAL HG21 H   5.475 -18.337 -12.967 1.00 . A A . 344 VAL HG21 1 1 
       15 26667 1 1  95 VAL HG22 H   6.461 -17.902 -11.551 1.00 . A A . 344 VAL HG22 1 1 
       15 26668 1 1  95 VAL HG23 H   7.225 -18.660 -12.969 1.00 . A A . 344 VAL HG23 1 1 
       15 26669 1 1  95 VAL N    N   6.662 -21.475  -9.885 1.00 . A A . 344 VAL N    1 1 
       15 26670 1 1  95 VAL O    O   6.669 -18.916  -8.797 1.00 . A A . 344 VAL O    1 1 
       15 26671 1 1  96 ILE C    C   8.744 -16.046 -10.102 1.00 . A A . 345 ILE C    1 1 
       15 26672 1 1  96 ILE CA   C   8.894 -17.318  -9.265 1.00 . A A . 345 ILE CA   1 1 
       15 26673 1 1  96 ILE CB   C  10.303 -17.523  -8.705 1.00 . A A . 345 ILE CB   1 1 
       15 26674 1 1  96 ILE CD1  C  12.690 -17.875  -9.439 1.00 . A A . 345 ILE CD1  1 1 
       15 26675 1 1  96 ILE CG1  C  11.365 -17.178  -9.752 1.00 . A A . 345 ILE CG1  1 1 
       15 26676 1 1  96 ILE CG2  C  10.476 -18.942  -8.161 1.00 . A A . 345 ILE CG2  1 1 
       15 26677 1 1  96 ILE H    H   9.085 -18.673 -10.836 1.00 . A A . 345 ILE H    1 1 
       15 26678 1 1  96 ILE HA   H   8.216 -17.254  -8.415 1.00 . A A . 345 ILE HA   1 1 
       15 26679 1 1  96 ILE HB   H  10.441 -16.838  -7.869 1.00 . A A . 345 ILE HB   1 1 
       15 26680 1 1  96 ILE HD11 H  12.990 -17.642  -8.417 1.00 . A A . 345 ILE HD11 1 1 
       15 26681 1 1  96 ILE HD12 H  12.568 -18.952  -9.546 1.00 . A A . 345 ILE HD12 1 1 
       15 26682 1 1  96 ILE HD13 H  13.457 -17.525 -10.131 1.00 . A A . 345 ILE HD13 1 1 
       15 26683 1 1  96 ILE HG12 H  11.017 -17.478 -10.740 1.00 . A A . 345 ILE HG12 1 1 
       15 26684 1 1  96 ILE HG13 H  11.515 -16.099  -9.781 1.00 . A A . 345 ILE HG13 1 1 
       15 26685 1 1  96 ILE HG21 H  10.357 -19.660  -8.973 1.00 . A A . 345 ILE HG21 1 1 
       15 26686 1 1  96 ILE HG22 H  11.470 -19.047  -7.726 1.00 . A A . 345 ILE HG22 1 1 
       15 26687 1 1  96 ILE HG23 H   9.723 -19.132  -7.396 1.00 . A A . 345 ILE HG23 1 1 
       15 26688 1 1  96 ILE N    N   8.490 -18.466 -10.059 1.00 . A A . 345 ILE N    1 1 
       15 26689 1 1  96 ILE O    O   8.463 -14.975  -9.566 1.00 . A A . 345 ILE O    1 1 
       15 26690 1 1  97 PHE C    C   7.998 -15.458 -13.549 1.00 . A A . 346 PHE C    1 1 
       15 26691 1 1  97 PHE CA   C   8.828 -15.083 -12.319 1.00 . A A . 346 PHE CA   1 1 
       15 26692 1 1  97 PHE CB   C  10.248 -14.729 -12.765 1.00 . A A . 346 PHE CB   1 1 
       15 26693 1 1  97 PHE CD1  C  10.587 -12.802 -11.201 1.00 . A A . 346 PHE CD1  1 1 
       15 26694 1 1  97 PHE CD2  C  12.254 -14.464 -11.290 1.00 . A A . 346 PHE CD2  1 1 
       15 26695 1 1  97 PHE CE1  C  11.341 -12.099 -10.225 1.00 . A A . 346 PHE CE1  1 1 
       15 26696 1 1  97 PHE CE2  C  13.008 -13.760 -10.314 1.00 . A A . 346 PHE CE2  1 1 
       15 26697 1 1  97 PHE CG   C  11.060 -13.970 -11.713 1.00 . A A . 346 PHE CG   1 1 
       15 26698 1 1  97 PHE CZ   C  12.535 -12.592  -9.802 1.00 . A A . 346 PHE CZ   1 1 
       15 26699 1 1  97 PHE H    H   9.166 -17.079 -11.831 1.00 . A A . 346 PHE H    1 1 
       15 26700 1 1  97 PHE HA   H   8.333 -14.274 -11.782 1.00 . A A . 346 PHE HA   1 1 
       15 26701 1 1  97 PHE HB2  H  10.776 -15.646 -13.025 1.00 . A A . 346 PHE HB2  1 1 
       15 26702 1 1  97 PHE HB3  H  10.193 -14.125 -13.671 1.00 . A A . 346 PHE HB3  1 1 
       15 26703 1 1  97 PHE HD1  H   9.630 -12.407 -11.540 1.00 . A A . 346 PHE HD1  1 1 
       15 26704 1 1  97 PHE HD2  H  12.633 -15.400 -11.701 1.00 . A A . 346 PHE HD2  1 1 
       15 26705 1 1  97 PHE HE1  H  10.962 -11.163  -9.815 1.00 . A A . 346 PHE HE1  1 1 
       15 26706 1 1  97 PHE HE2  H  13.965 -14.156  -9.975 1.00 . A A . 346 PHE HE2  1 1 
       15 26707 1 1  97 PHE HZ   H  13.113 -12.052  -9.052 1.00 . A A . 346 PHE HZ   1 1 
       15 26708 1 1  97 PHE N    N   8.938 -16.205 -11.403 1.00 . A A . 346 PHE N    1 1 
       15 26709 1 1  97 PHE O    O   8.074 -16.587 -14.032 1.00 . A A . 346 PHE O    1 1 
       15 26710 1 1  98 LEU C    C   6.247 -13.393 -15.958 1.00 . A A . 347 LEU C    1 1 
       15 26711 1 1  98 LEU CA   C   6.383 -14.705 -15.183 1.00 . A A . 347 LEU CA   1 1 
       15 26712 1 1  98 LEU CB   C   5.043 -15.316 -14.769 1.00 . A A . 347 LEU CB   1 1 
       15 26713 1 1  98 LEU CD1  C   2.539 -15.019 -14.703 1.00 . A A . 347 LEU CD1  1 1 
       15 26714 1 1  98 LEU CD2  C   4.030 -13.629 -13.192 1.00 . A A . 347 LEU CD2  1 1 
       15 26715 1 1  98 LEU CG   C   3.896 -14.328 -14.546 1.00 . A A . 347 LEU CG   1 1 
       15 26716 1 1  98 LEU H    H   7.170 -13.575 -13.620 1.00 . A A . 347 LEU H    1 1 
       15 26717 1 1  98 LEU HA   H   6.885 -15.432 -15.821 1.00 . A A . 347 LEU HA   1 1 
       15 26718 1 1  98 LEU HB2  H   4.738 -16.028 -15.536 1.00 . A A . 347 LEU HB2  1 1 
       15 26719 1 1  98 LEU HB3  H   5.193 -15.882 -13.849 1.00 . A A . 347 LEU HB3  1 1 
       15 26720 1 1  98 LEU HD11 H   2.637 -16.073 -14.446 1.00 . A A . 347 LEU HD11 1 1 
       15 26721 1 1  98 LEU HD12 H   1.813 -14.549 -14.039 1.00 . A A . 347 LEU HD12 1 1 
       15 26722 1 1  98 LEU HD13 H   2.201 -14.926 -15.735 1.00 . A A . 347 LEU HD13 1 1 
       15 26723 1 1  98 LEU HD21 H   4.870 -12.936 -13.222 1.00 . A A . 347 LEU HD21 1 1 
       15 26724 1 1  98 LEU HD22 H   3.114 -13.079 -12.974 1.00 . A A . 347 LEU HD22 1 1 
       15 26725 1 1  98 LEU HD23 H   4.200 -14.373 -12.414 1.00 . A A . 347 LEU HD23 1 1 
       15 26726 1 1  98 LEU HG   H   3.955 -13.557 -15.314 1.00 . A A . 347 LEU HG   1 1 
       15 26727 1 1  98 LEU N    N   7.226 -14.490 -14.019 1.00 . A A . 347 LEU N    1 1 
       15 26728 1 1  98 LEU O    O   6.340 -12.312 -15.378 1.00 . A A . 347 LEU O    1 1 
       15 26729 1 1  99 GLY C    C   5.326 -12.768 -19.488 1.00 . A A . 348 GLY C    1 1 
       15 26730 1 1  99 GLY CA   C   5.880 -12.369 -18.119 1.00 . A A . 348 GLY CA   1 1 
       15 26731 1 1  99 GLY H    H   5.955 -14.412 -17.722 1.00 . A A . 348 GLY H    1 1 
       15 26732 1 1  99 GLY HA2  H   5.212 -11.647 -17.648 1.00 . A A . 348 GLY HA2  1 1 
       15 26733 1 1  99 GLY HA3  H   6.845 -11.877 -18.242 1.00 . A A . 348 GLY HA3  1 1 
       15 26734 1 1  99 GLY N    N   6.030 -13.530 -17.258 1.00 . A A . 348 GLY N    1 1 
       15 26735 1 1  99 GLY O    O   5.481 -13.911 -19.914 1.00 . A A . 348 GLY O    1 1 
       15 26736 1 1 100 LYS C    C   4.974 -11.355 -22.513 1.00 . A A . 349 LYS C    1 1 
       15 26737 1 1 100 LYS CA   C   4.113 -12.041 -21.450 1.00 . A A . 349 LYS CA   1 1 
       15 26738 1 1 100 LYS CB   C   2.646 -11.609 -21.475 1.00 . A A . 349 LYS CB   1 1 
       15 26739 1 1 100 LYS CD   C   3.262  -9.170 -21.642 1.00 . A A . 349 LYS CD   1 1 
       15 26740 1 1 100 LYS CE   C   3.675  -8.143 -22.698 1.00 . A A . 349 LYS CE   1 1 
       15 26741 1 1 100 LYS CG   C   2.468 -10.316 -22.272 1.00 . A A . 349 LYS CG   1 1 
       15 26742 1 1 100 LYS H    H   4.570 -10.877 -19.784 1.00 . A A . 349 LYS H    1 1 
       15 26743 1 1 100 LYS HA   H   4.136 -13.116 -21.628 1.00 . A A . 349 LYS HA   1 1 
       15 26744 1 1 100 LYS HB2  H   2.038 -12.399 -21.916 1.00 . A A . 349 LYS HB2  1 1 
       15 26745 1 1 100 LYS HB3  H   2.288 -11.465 -20.455 1.00 . A A . 349 LYS HB3  1 1 
       15 26746 1 1 100 LYS HD2  H   2.661  -8.685 -20.873 1.00 . A A . 349 LYS HD2  1 1 
       15 26747 1 1 100 LYS HD3  H   4.150  -9.566 -21.149 1.00 . A A . 349 LYS HD3  1 1 
       15 26748 1 1 100 LYS HE2  H   4.659  -8.394 -23.094 1.00 . A A . 349 LYS HE2  1 1 
       15 26749 1 1 100 LYS HE3  H   2.977  -8.174 -23.536 1.00 . A A . 349 LYS HE3  1 1 
       15 26750 1 1 100 LYS HG2  H   2.797 -10.470 -23.299 1.00 . A A . 349 LYS HG2  1 1 
       15 26751 1 1 100 LYS HG3  H   1.411 -10.051 -22.312 1.00 . A A . 349 LYS HG3  1 1 
       15 26752 1 1 100 LYS HZ1  H   2.895  -6.608 -21.524 1.00 . A A . 349 LYS HZ1  1 1 
       15 26753 1 1 100 LYS HZ3  H   3.699  -6.063 -22.832 1.00 . A A . 349 LYS HZ3  1 1 
       15 26754 1 1 100 LYS N    N   4.691 -11.804 -20.138 1.00 . A A . 349 LYS N    1 1 
       15 26755 1 1 100 LYS NZ   N   3.700  -6.782 -22.116 1.00 . A A . 349 LYS NZ   1 1 
       15 26756 1 1 100 LYS O    O   5.860 -10.567 -22.186 1.00 . A A . 349 LYS O    1 1 
       15 26757 1 1 101 TYR C    C   4.557 -10.101 -25.644 1.00 . A A . 350 TYR C    1 1 
       15 26758 1 1 101 TYR CA   C   5.419 -11.105 -24.877 1.00 . A A . 350 TYR CA   1 1 
       15 26759 1 1 101 TYR CB   C   5.765 -12.274 -25.802 1.00 . A A . 350 TYR CB   1 1 
       15 26760 1 1 101 TYR CD1  C   5.151 -11.329 -28.058 1.00 . A A . 350 TYR CD1  1 1 
       15 26761 1 1 101 TYR CD2  C   7.416 -11.998 -27.688 1.00 . A A . 350 TYR CD2  1 1 
       15 26762 1 1 101 TYR CE1  C   5.487 -10.933 -29.401 1.00 . A A . 350 TYR CE1  1 1 
       15 26763 1 1 101 TYR CE2  C   7.752 -11.602 -29.031 1.00 . A A . 350 TYR CE2  1 1 
       15 26764 1 1 101 TYR CG   C   6.122 -11.853 -27.229 1.00 . A A . 350 TYR CG   1 1 
       15 26765 1 1 101 TYR CZ   C   6.771 -11.089 -29.821 1.00 . A A . 350 TYR CZ   1 1 
       15 26766 1 1 101 TYR H    H   3.960 -12.322 -24.021 1.00 . A A . 350 TYR H    1 1 
       15 26767 1 1 101 TYR HA   H   6.291 -10.591 -24.474 1.00 . A A . 350 TYR HA   1 1 
       15 26768 1 1 101 TYR HB2  H   6.603 -12.825 -25.376 1.00 . A A . 350 TYR HB2  1 1 
       15 26769 1 1 101 TYR HB3  H   4.917 -12.959 -25.838 1.00 . A A . 350 TYR HB3  1 1 
       15 26770 1 1 101 TYR HD1  H   4.129 -11.214 -27.695 1.00 . A A . 350 TYR HD1  1 1 
       15 26771 1 1 101 TYR HD2  H   8.183 -12.413 -27.033 1.00 . A A . 350 TYR HD2  1 1 
       15 26772 1 1 101 TYR HE1  H   4.730 -10.517 -30.065 1.00 . A A . 350 TYR HE1  1 1 
       15 26773 1 1 101 TYR HE2  H   8.770 -11.711 -29.406 1.00 . A A . 350 TYR HE2  1 1 
       15 26774 1 1 101 TYR HH   H   7.597  -9.854 -31.075 1.00 . A A . 350 TYR HH   1 1 
       15 26775 1 1 101 TYR N    N   4.683 -11.680 -23.764 1.00 . A A . 350 TYR N    1 1 
       15 26776 1 1 101 TYR O    O   3.359 -10.314 -25.823 1.00 . A A . 350 TYR O    1 1 
       15 26777 1 1 101 TYR OH   O   7.089 -10.715 -31.089 1.00 . A A . 350 TYR OH   1 1 
       15 26778 1 1 102 GLY C    C   5.253  -7.649 -28.114 1.00 . A A . 351 GLY C    1 1 
       15 26779 1 1 102 GLY CA   C   4.507  -7.989 -26.822 1.00 . A A . 351 GLY CA   1 1 
       15 26780 1 1 102 GLY H    H   6.175  -8.861 -25.928 1.00 . A A . 351 GLY H    1 1 
       15 26781 1 1 102 GLY HA2  H   3.495  -8.319 -27.057 1.00 . A A . 351 GLY HA2  1 1 
       15 26782 1 1 102 GLY HA3  H   4.415  -7.094 -26.205 1.00 . A A . 351 GLY HA3  1 1 
       15 26783 1 1 102 GLY N    N   5.200  -9.027 -26.078 1.00 . A A . 351 GLY N    1 1 
       15 26784 1 1 102 GLY O    O   5.875  -8.519 -28.722 1.00 . A A . 351 GLY O    1 1 
       15 26785 1 1 103 SER C    C   7.341  -6.065 -29.562 1.00 . A A . 352 SER C    1 1 
       15 26786 1 1 103 SER CA   C   5.825  -5.918 -29.703 1.00 . A A . 352 SER CA   1 1 
       15 26787 1 1 103 SER CB   C   5.458  -4.464 -30.006 1.00 . A A . 352 SER CB   1 1 
       15 26788 1 1 103 SER H    H   4.658  -5.682 -27.994 1.00 . A A . 352 SER H    1 1 
       15 26789 1 1 103 SER HA   H   5.451  -6.560 -30.501 1.00 . A A . 352 SER HA   1 1 
       15 26790 1 1 103 SER HB2  H   6.152  -4.061 -30.743 1.00 . A A . 352 SER HB2  1 1 
       15 26791 1 1 103 SER HB3  H   4.464  -4.426 -30.451 1.00 . A A . 352 SER HB3  1 1 
       15 26792 1 1 103 SER HG   H   4.604  -3.196 -28.714 1.00 . A A . 352 SER HG   1 1 
       15 26793 1 1 103 SER N    N   5.166  -6.383 -28.495 1.00 . A A . 352 SER N    1 1 
       15 26794 1 1 103 SER O    O   8.072  -5.967 -30.547 1.00 . A A . 352 SER O    1 1 
       15 26795 1 1 103 SER OG   O   5.486  -3.652 -28.835 1.00 . A A . 352 SER OG   1 1 
       15 26796 1 1 104 SER C    C   9.470  -7.895 -27.605 1.00 . A A . 353 SER C    1 1 
       15 26797 1 1 104 SER CA   C   9.185  -6.459 -28.048 1.00 . A A . 353 SER CA   1 1 
       15 26798 1 1 104 SER CB   C   9.648  -5.471 -26.975 1.00 . A A . 353 SER CB   1 1 
       15 26799 1 1 104 SER H    H   7.168  -6.376 -27.535 1.00 . A A . 353 SER H    1 1 
       15 26800 1 1 104 SER HA   H   9.693  -6.239 -28.986 1.00 . A A . 353 SER HA   1 1 
       15 26801 1 1 104 SER HB2  H   9.489  -5.907 -25.988 1.00 . A A . 353 SER HB2  1 1 
       15 26802 1 1 104 SER HB3  H  10.720  -5.299 -27.078 1.00 . A A . 353 SER HB3  1 1 
       15 26803 1 1 104 SER HG   H   9.435  -3.614 -27.691 1.00 . A A . 353 SER HG   1 1 
       15 26804 1 1 104 SER N    N   7.769  -6.297 -28.330 1.00 . A A . 353 SER N    1 1 
       15 26805 1 1 104 SER O    O   8.610  -8.551 -27.020 1.00 . A A . 353 SER O    1 1 
       15 26806 1 1 104 SER OG   O   8.958  -4.227 -27.060 1.00 . A A . 353 SER OG   1 1 
       15 26807 1 1 105 PRO C    C  11.415  -9.804 -26.052 1.00 . A A . 354 PRO C    1 1 
       15 26808 1 1 105 PRO CA   C  11.123  -9.701 -27.550 1.00 . A A . 354 PRO CA   1 1 
       15 26809 1 1 105 PRO CB   C  12.341  -9.986 -28.414 1.00 . A A . 354 PRO CB   1 1 
       15 26810 1 1 105 PRO CD   C  11.759  -7.606 -28.603 1.00 . A A . 354 PRO CD   1 1 
       15 26811 1 1 105 PRO CG   C  12.846  -8.631 -28.882 1.00 . A A . 354 PRO CG   1 1 
       15 26812 1 1 105 PRO HA   H  10.382 -10.349 -27.730 1.00 . A A . 354 PRO HA   1 1 
       15 26813 1 1 105 PRO HB2  H  13.107 -10.514 -27.846 1.00 . A A . 354 PRO HB2  1 1 
       15 26814 1 1 105 PRO HB3  H  12.080 -10.619 -29.261 1.00 . A A . 354 PRO HB3  1 1 
       15 26815 1 1 105 PRO HD2  H  12.134  -6.788 -27.988 1.00 . A A . 354 PRO HD2  1 1 
       15 26816 1 1 105 PRO HD3  H  11.384  -7.165 -29.526 1.00 . A A . 354 PRO HD3  1 1 
       15 26817 1 1 105 PRO HG2  H  13.765  -8.364 -28.359 1.00 . A A . 354 PRO HG2  1 1 
       15 26818 1 1 105 PRO HG3  H  13.081  -8.658 -29.945 1.00 . A A . 354 PRO HG3  1 1 
       15 26819 1 1 105 PRO N    N  10.713  -8.354 -27.910 1.00 . A A . 354 PRO N    1 1 
       15 26820 1 1 105 PRO O    O  11.098 -10.812 -25.422 1.00 . A A . 354 PRO O    1 1 
       15 26821 1 1 106 MET C    C  11.278  -7.966 -23.313 1.00 . A A . 355 MET C    1 1 
       15 26822 1 1 106 MET CA   C  12.353  -8.706 -24.112 1.00 . A A . 355 MET CA   1 1 
       15 26823 1 1 106 MET CB   C  13.699  -8.003 -23.929 1.00 . A A . 355 MET CB   1 1 
       15 26824 1 1 106 MET CE   C  15.837  -6.214 -23.677 1.00 . A A . 355 MET CE   1 1 
       15 26825 1 1 106 MET CG   C  14.066  -7.897 -22.448 1.00 . A A . 355 MET CG   1 1 
       15 26826 1 1 106 MET H    H  12.269  -7.931 -26.044 1.00 . A A . 355 MET H    1 1 
       15 26827 1 1 106 MET HA   H  12.402  -9.746 -23.792 1.00 . A A . 355 MET HA   1 1 
       15 26828 1 1 106 MET HB2  H  14.476  -8.553 -24.462 1.00 . A A . 355 MET HB2  1 1 
       15 26829 1 1 106 MET HB3  H  13.656  -7.006 -24.369 1.00 . A A . 355 MET HB3  1 1 
       15 26830 1 1 106 MET HE1  H  15.210  -5.714 -24.415 1.00 . A A . 355 MET HE1  1 1 
       15 26831 1 1 106 MET HE2  H  16.740  -5.627 -23.511 1.00 . A A . 355 MET HE2  1 1 
       15 26832 1 1 106 MET HE3  H  16.109  -7.204 -24.041 1.00 . A A . 355 MET HE3  1 1 
       15 26833 1 1 106 MET HG2  H  13.164  -7.939 -21.837 1.00 . A A . 355 MET HG2  1 1 
       15 26834 1 1 106 MET HG3  H  14.687  -8.745 -22.157 1.00 . A A . 355 MET HG3  1 1 
       15 26835 1 1 106 MET N    N  12.015  -8.747 -25.525 1.00 . A A . 355 MET N    1 1 
       15 26836 1 1 106 MET O    O  10.959  -6.816 -23.611 1.00 . A A . 355 MET O    1 1 
       15 26837 1 1 106 MET SD   S  14.938  -6.370 -22.142 1.00 . A A . 355 MET SD   1 1 
       15 26838 1 1 107 ILE C    C  10.011  -8.420 -20.006 1.00 . A A . 356 ILE C    1 1 
       15 26839 1 1 107 ILE CA   C   9.718  -8.079 -21.468 1.00 . A A . 356 ILE CA   1 1 
       15 26840 1 1 107 ILE CB   C   8.331  -8.524 -21.937 1.00 . A A . 356 ILE CB   1 1 
       15 26841 1 1 107 ILE CD1  C   8.481  -9.883 -24.056 1.00 . A A . 356 ILE CD1  1 1 
       15 26842 1 1 107 ILE CG1  C   8.233  -8.494 -23.464 1.00 . A A . 356 ILE CG1  1 1 
       15 26843 1 1 107 ILE CG2  C   7.234  -7.687 -21.276 1.00 . A A . 356 ILE CG2  1 1 
       15 26844 1 1 107 ILE H    H  11.015  -9.591 -22.077 1.00 . A A . 356 ILE H    1 1 
       15 26845 1 1 107 ILE HA   H   9.766  -6.996 -21.587 1.00 . A A . 356 ILE HA   1 1 
       15 26846 1 1 107 ILE HB   H   8.180  -9.557 -21.625 1.00 . A A . 356 ILE HB   1 1 
       15 26847 1 1 107 ILE HD11 H   8.081  -9.922 -25.069 1.00 . A A . 356 ILE HD11 1 1 
       15 26848 1 1 107 ILE HD12 H   9.553 -10.080 -24.081 1.00 . A A . 356 ILE HD12 1 1 
       15 26849 1 1 107 ILE HD13 H   7.987 -10.634 -23.441 1.00 . A A . 356 ILE HD13 1 1 
       15 26850 1 1 107 ILE HG12 H   7.246  -8.139 -23.762 1.00 . A A . 356 ILE HG12 1 1 
       15 26851 1 1 107 ILE HG13 H   8.960  -7.788 -23.865 1.00 . A A . 356 ILE HG13 1 1 
       15 26852 1 1 107 ILE HG21 H   7.013  -8.092 -20.288 1.00 . A A . 356 ILE HG21 1 1 
       15 26853 1 1 107 ILE HG22 H   7.573  -6.655 -21.178 1.00 . A A . 356 ILE HG22 1 1 
       15 26854 1 1 107 ILE HG23 H   6.334  -7.716 -21.890 1.00 . A A . 356 ILE HG23 1 1 
       15 26855 1 1 107 ILE N    N  10.750  -8.656 -22.313 1.00 . A A . 356 ILE N    1 1 
       15 26856 1 1 107 ILE O    O  10.762  -9.352 -19.721 1.00 . A A . 356 ILE O    1 1 
       15 26857 1 1 108 ASN C    C   8.874  -9.141 -17.271 1.00 . A A . 357 ASN C    1 1 
       15 26858 1 1 108 ASN CA   C   9.591  -7.856 -17.692 1.00 . A A . 357 ASN CA   1 1 
       15 26859 1 1 108 ASN CB   C   9.000  -6.699 -16.884 1.00 . A A . 357 ASN CB   1 1 
       15 26860 1 1 108 ASN CG   C   9.175  -5.370 -17.621 1.00 . A A . 357 ASN CG   1 1 
       15 26861 1 1 108 ASN H    H   8.795  -6.891 -19.358 1.00 . A A . 357 ASN H    1 1 
       15 26862 1 1 108 ASN HA   H  10.670  -7.914 -17.550 1.00 . A A . 357 ASN HA   1 1 
       15 26863 1 1 108 ASN HB2  H   7.941  -6.881 -16.702 1.00 . A A . 357 ASN HB2  1 1 
       15 26864 1 1 108 ASN HB3  H   9.486  -6.645 -15.910 1.00 . A A . 357 ASN HB3  1 1 
       15 26865 1 1 108 ASN HD21 H  10.998  -6.002 -18.232 1.00 . A A . 357 ASN HD21 1 1 
       15 26866 1 1 108 ASN HD22 H  10.542  -4.421 -18.774 1.00 . A A . 357 ASN HD22 1 1 
       15 26867 1 1 108 ASN N    N   9.404  -7.647 -19.118 1.00 . A A . 357 ASN N    1 1 
       15 26868 1 1 108 ASN ND2  N  10.334  -5.255 -18.262 1.00 . A A . 357 ASN ND2  1 1 
       15 26869 1 1 108 ASN O    O   7.964  -9.601 -17.957 1.00 . A A . 357 ASN O    1 1 
       15 26870 1 1 108 ASN OD1  O   8.313  -4.506 -17.609 1.00 . A A . 357 ASN OD1  1 1 
       15 26871 1 1 109 LEU C    C   7.995 -10.598 -14.316 1.00 . A A . 358 LEU C    1 1 
       15 26872 1 1 109 LEU CA   C   8.726 -10.906 -15.624 1.00 . A A . 358 LEU CA   1 1 
       15 26873 1 1 109 LEU CB   C   9.789 -11.998 -15.492 1.00 . A A . 358 LEU CB   1 1 
       15 26874 1 1 109 LEU CD1  C  11.756 -13.134 -16.589 1.00 . A A . 358 LEU CD1  1 1 
       15 26875 1 1 109 LEU CD2  C   9.405 -13.536 -17.454 1.00 . A A . 358 LEU CD2  1 1 
       15 26876 1 1 109 LEU CG   C  10.364 -12.536 -16.804 1.00 . A A . 358 LEU CG   1 1 
       15 26877 1 1 109 LEU H    H  10.055  -9.302 -15.592 1.00 . A A . 358 LEU H    1 1 
       15 26878 1 1 109 LEU HA   H   7.995 -11.254 -16.354 1.00 . A A . 358 LEU HA   1 1 
       15 26879 1 1 109 LEU HB2  H  10.611 -11.606 -14.892 1.00 . A A . 358 LEU HB2  1 1 
       15 26880 1 1 109 LEU HB3  H   9.358 -12.832 -14.938 1.00 . A A . 358 LEU HB3  1 1 
       15 26881 1 1 109 LEU HD11 H  11.875 -14.013 -17.221 1.00 . A A . 358 LEU HD11 1 1 
       15 26882 1 1 109 LEU HD12 H  12.513 -12.394 -16.848 1.00 . A A . 358 LEU HD12 1 1 
       15 26883 1 1 109 LEU HD13 H  11.870 -13.420 -15.543 1.00 . A A . 358 LEU HD13 1 1 
       15 26884 1 1 109 LEU HD21 H   8.396 -13.368 -17.077 1.00 . A A . 358 LEU HD21 1 1 
       15 26885 1 1 109 LEU HD22 H   9.416 -13.400 -18.535 1.00 . A A . 358 LEU HD22 1 1 
       15 26886 1 1 109 LEU HD23 H   9.720 -14.551 -17.212 1.00 . A A . 358 LEU HD23 1 1 
       15 26887 1 1 109 LEU HG   H  10.476 -11.701 -17.496 1.00 . A A . 358 LEU HG   1 1 
       15 26888 1 1 109 LEU N    N   9.313  -9.683 -16.145 1.00 . A A . 358 LEU N    1 1 
       15 26889 1 1 109 LEU O    O   6.821 -10.232 -14.328 1.00 . A A . 358 LEU O    1 1 
       15 26890 1 1 110 ARG C    C   7.338 -11.707 -11.433 1.00 . A A . 359 ARG C    1 1 
       15 26891 1 1 110 ARG CA   C   8.155 -10.502 -11.904 1.00 . A A . 359 ARG CA   1 1 
       15 26892 1 1 110 ARG CB   C   7.258  -9.263 -11.922 1.00 . A A . 359 ARG CB   1 1 
       15 26893 1 1 110 ARG CD   C   8.575  -7.122 -11.711 1.00 . A A . 359 ARG CD   1 1 
       15 26894 1 1 110 ARG CG   C   7.927  -8.113 -12.680 1.00 . A A . 359 ARG CG   1 1 
       15 26895 1 1 110 ARG CZ   C   7.298  -4.988 -11.968 1.00 . A A . 359 ARG CZ   1 1 
       15 26896 1 1 110 ARG H    H   9.674 -11.056 -13.217 1.00 . A A . 359 ARG H    1 1 
       15 26897 1 1 110 ARG HA   H   9.017 -10.336 -11.258 1.00 . A A . 359 ARG HA   1 1 
       15 26898 1 1 110 ARG HB2  H   6.305  -9.506 -12.391 1.00 . A A . 359 ARG HB2  1 1 
       15 26899 1 1 110 ARG HB3  H   7.041  -8.952 -10.900 1.00 . A A . 359 ARG HB3  1 1 
       15 26900 1 1 110 ARG HD2  H   8.131  -7.224 -10.721 1.00 . A A . 359 ARG HD2  1 1 
       15 26901 1 1 110 ARG HD3  H   9.638  -7.344 -11.608 1.00 . A A . 359 ARG HD3  1 1 
       15 26902 1 1 110 ARG HE   H   9.130  -5.336 -12.750 1.00 . A A . 359 ARG HE   1 1 
       15 26903 1 1 110 ARG HG2  H   8.681  -8.511 -13.358 1.00 . A A . 359 ARG HG2  1 1 
       15 26904 1 1 110 ARG HG3  H   7.187  -7.598 -13.292 1.00 . A A . 359 ARG HG3  1 1 
       15 26905 1 1 110 ARG HH11 H   6.324  -6.410 -10.872 1.00 . A A . 359 ARG HH11 1 1 
       15 26906 1 1 110 ARG HH12 H   5.465  -4.919 -11.069 1.00 . A A . 359 ARG HH12 1 1 
       15 26907 1 1 110 ARG HH22 H   6.468  -3.144 -12.330 1.00 . A A . 359 ARG HH22 1 1 
       15 26908 1 1 110 ARG N    N   8.720 -10.758 -13.218 1.00 . A A . 359 ARG N    1 1 
       15 26909 1 1 110 ARG NE   N   8.394  -5.739 -12.206 1.00 . A A . 359 ARG NE   1 1 
       15 26910 1 1 110 ARG NH1  N   6.274  -5.482 -11.240 1.00 . A A . 359 ARG NH1  1 1 
       15 26911 1 1 110 ARG NH2  N   7.242  -3.764 -12.459 1.00 . A A . 359 ARG NH2  1 1 
       15 26912 1 1 110 ARG O    O   6.837 -12.479 -12.250 1.00 . A A . 359 ARG O    1 1 
       15 26913 1 1 111 PRO C    C   4.973 -12.706  -9.633 1.00 . A A . 360 PRO C    1 1 
       15 26914 1 1 111 PRO CA   C   6.480 -12.933  -9.495 1.00 . A A . 360 PRO CA   1 1 
       15 26915 1 1 111 PRO CB   C   6.942 -12.992  -8.048 1.00 . A A . 360 PRO CB   1 1 
       15 26916 1 1 111 PRO CD   C   7.808 -10.940  -9.087 1.00 . A A . 360 PRO CD   1 1 
       15 26917 1 1 111 PRO CG   C   7.578 -11.642  -7.758 1.00 . A A . 360 PRO CG   1 1 
       15 26918 1 1 111 PRO HA   H   6.673 -13.785  -9.981 1.00 . A A . 360 PRO HA   1 1 
       15 26919 1 1 111 PRO HB2  H   6.103 -13.180  -7.378 1.00 . A A . 360 PRO HB2  1 1 
       15 26920 1 1 111 PRO HB3  H   7.657 -13.801  -7.899 1.00 . A A . 360 PRO HB3  1 1 
       15 26921 1 1 111 PRO HD2  H   7.328  -9.961  -9.106 1.00 . A A . 360 PRO HD2  1 1 
       15 26922 1 1 111 PRO HD3  H   8.870 -10.778  -9.271 1.00 . A A . 360 PRO HD3  1 1 
       15 26923 1 1 111 PRO HG2  H   6.930 -11.044  -7.118 1.00 . A A . 360 PRO HG2  1 1 
       15 26924 1 1 111 PRO HG3  H   8.521 -11.771  -7.227 1.00 . A A . 360 PRO HG3  1 1 
       15 26925 1 1 111 PRO N    N   7.227 -11.835 -10.084 1.00 . A A . 360 PRO N    1 1 
       15 26926 1 1 111 PRO O    O   4.493 -11.585  -9.474 1.00 . A A . 360 PRO O    1 1 
       15 26927 1 1 112 PRO C    C   2.110 -13.624  -8.739 1.00 . A A . 361 PRO C    1 1 
       15 26928 1 1 112 PRO CA   C   2.807 -13.752 -10.095 1.00 . A A . 361 PRO CA   1 1 
       15 26929 1 1 112 PRO CB   C   2.435 -15.025 -10.837 1.00 . A A . 361 PRO CB   1 1 
       15 26930 1 1 112 PRO CD   C   4.784 -15.162 -10.130 1.00 . A A . 361 PRO CD   1 1 
       15 26931 1 1 112 PRO CG   C   3.610 -15.972 -10.654 1.00 . A A . 361 PRO CG   1 1 
       15 26932 1 1 112 PRO HA   H   2.553 -12.934 -10.611 1.00 . A A . 361 PRO HA   1 1 
       15 26933 1 1 112 PRO HB2  H   1.519 -15.458 -10.435 1.00 . A A . 361 PRO HB2  1 1 
       15 26934 1 1 112 PRO HB3  H   2.256 -14.824 -11.893 1.00 . A A . 361 PRO HB3  1 1 
       15 26935 1 1 112 PRO HD2  H   5.166 -15.576  -9.196 1.00 . A A . 361 PRO HD2  1 1 
       15 26936 1 1 112 PRO HD3  H   5.612 -15.160 -10.839 1.00 . A A . 361 PRO HD3  1 1 
       15 26937 1 1 112 PRO HG2  H   3.353 -16.769  -9.956 1.00 . A A . 361 PRO HG2  1 1 
       15 26938 1 1 112 PRO HG3  H   3.867 -16.449 -11.600 1.00 . A A . 361 PRO HG3  1 1 
       15 26939 1 1 112 PRO N    N   4.250 -13.818  -9.934 1.00 . A A . 361 PRO N    1 1 
       15 26940 1 1 112 PRO O    O   1.879 -12.516  -8.258 1.00 . A A . 361 PRO O    1 1 
       15 26941 1 1 113 SER C    C   0.101 -13.674  -6.785 1.00 . A A . 362 SER C    1 1 
       15 26942 1 1 113 SER CA   C   1.128 -14.805  -6.870 1.00 . A A . 362 SER CA   1 1 
       15 26943 1 1 113 SER CB   C   2.138 -14.692  -5.727 1.00 . A A . 362 SER CB   1 1 
       15 26944 1 1 113 SER H    H   1.985 -15.671  -8.560 1.00 . A A . 362 SER H    1 1 
       15 26945 1 1 113 SER HA   H   0.633 -15.775  -6.824 1.00 . A A . 362 SER HA   1 1 
       15 26946 1 1 113 SER HB2  H   3.034 -15.259  -5.978 1.00 . A A . 362 SER HB2  1 1 
       15 26947 1 1 113 SER HB3  H   2.440 -13.652  -5.611 1.00 . A A . 362 SER HB3  1 1 
       15 26948 1 1 113 SER HG   H   2.180 -15.905  -4.135 1.00 . A A . 362 SER HG   1 1 
       15 26949 1 1 113 SER N    N   1.794 -14.774  -8.161 1.00 . A A . 362 SER N    1 1 
       15 26950 1 1 113 SER O    O   0.001 -12.997  -5.762 1.00 . A A . 362 SER O    1 1 
       15 26951 1 1 113 SER OG   O   1.605 -15.171  -4.495 1.00 . A A . 362 SER OG   1 1 
       15 26952 1 1 114 ARG C    C  -3.004 -13.020  -7.472 1.00 . A A . 363 ARG C    1 1 
       15 26953 1 1 114 ARG CA   C  -1.654 -12.467  -7.932 1.00 . A A . 363 ARG CA   1 1 
       15 26954 1 1 114 ARG CB   C  -1.793 -11.915  -9.352 1.00 . A A . 363 ARG CB   1 1 
       15 26955 1 1 114 ARG CD   C  -3.290 -12.459 -11.307 1.00 . A A . 363 ARG CD   1 1 
       15 26956 1 1 114 ARG CG   C  -2.256 -13.005 -10.321 1.00 . A A . 363 ARG CG   1 1 
       15 26957 1 1 114 ARG CZ   C  -2.036 -10.987 -12.892 1.00 . A A . 363 ARG CZ   1 1 
       15 26958 1 1 114 ARG H    H  -0.551 -14.059  -8.699 1.00 . A A . 363 ARG H    1 1 
       15 26959 1 1 114 ARG HA   H  -1.298 -11.689  -7.257 1.00 . A A . 363 ARG HA   1 1 
       15 26960 1 1 114 ARG HB2  H  -2.508 -11.092  -9.357 1.00 . A A . 363 ARG HB2  1 1 
       15 26961 1 1 114 ARG HB3  H  -0.837 -11.510  -9.684 1.00 . A A . 363 ARG HB3  1 1 
       15 26962 1 1 114 ARG HD2  H  -4.088 -13.188 -11.450 1.00 . A A . 363 ARG HD2  1 1 
       15 26963 1 1 114 ARG HD3  H  -3.750 -11.558 -10.902 1.00 . A A . 363 ARG HD3  1 1 
       15 26964 1 1 114 ARG HE   H  -2.657 -12.865 -13.311 1.00 . A A . 363 ARG HE   1 1 
       15 26965 1 1 114 ARG HG2  H  -1.399 -13.398 -10.868 1.00 . A A . 363 ARG HG2  1 1 
       15 26966 1 1 114 ARG HG3  H  -2.685 -13.836  -9.761 1.00 . A A . 363 ARG HG3  1 1 
       15 26967 1 1 114 ARG HH11 H  -2.403 -10.127 -11.076 1.00 . A A . 363 ARG HH11 1 1 
       15 26968 1 1 114 ARG HH12 H  -1.535  -9.132 -12.198 1.00 . A A . 363 ARG HH12 1 1 
       15 26969 1 1 114 ARG HH22 H  -1.023  -9.991 -14.376 1.00 . A A . 363 ARG HH22 1 1 
       15 26970 1 1 114 ARG N    N  -0.638 -13.504  -7.872 1.00 . A A . 363 ARG N    1 1 
       15 26971 1 1 114 ARG NE   N  -2.643 -12.157 -12.604 1.00 . A A . 363 ARG NE   1 1 
       15 26972 1 1 114 ARG NH1  N  -1.987  -9.996 -11.976 1.00 . A A . 363 ARG NH1  1 1 
       15 26973 1 1 114 ARG NH2  N  -1.491 -10.825 -14.083 1.00 . A A . 363 ARG NH2  1 1 
       15 26974 1 1 114 ARG O    O  -4.009 -12.868  -8.164 1.00 . A A . 363 ARG O    1 1 
       15 26975 1 1 115 LEU C    C  -4.612 -13.422  -4.512 1.00 . A A . 364 LEU C    1 1 
       15 26976 1 1 115 LEU CA   C  -4.194 -14.225  -5.746 1.00 . A A . 364 LEU CA   1 1 
       15 26977 1 1 115 LEU CB   C  -4.000 -15.718  -5.471 1.00 . A A . 364 LEU CB   1 1 
       15 26978 1 1 115 LEU CD1  C  -2.122 -15.527  -3.799 1.00 . A A . 364 LEU CD1  1 1 
       15 26979 1 1 115 LEU CD2  C  -2.462 -17.681  -5.096 1.00 . A A . 364 LEU CD2  1 1 
       15 26980 1 1 115 LEU CG   C  -2.577 -16.155  -5.117 1.00 . A A . 364 LEU CG   1 1 
       15 26981 1 1 115 LEU H    H  -2.162 -13.768  -5.749 1.00 . A A . 364 LEU H    1 1 
       15 26982 1 1 115 LEU HA   H  -4.978 -14.135  -6.498 1.00 . A A . 364 LEU HA   1 1 
       15 26983 1 1 115 LEU HB2  H  -4.661 -16.005  -4.653 1.00 . A A . 364 LEU HB2  1 1 
       15 26984 1 1 115 LEU HB3  H  -4.322 -16.274  -6.351 1.00 . A A . 364 LEU HB3  1 1 
       15 26985 1 1 115 LEU HD11 H  -1.060 -15.723  -3.651 1.00 . A A . 364 LEU HD11 1 1 
       15 26986 1 1 115 LEU HD12 H  -2.292 -14.451  -3.831 1.00 . A A . 364 LEU HD12 1 1 
       15 26987 1 1 115 LEU HD13 H  -2.690 -15.960  -2.975 1.00 . A A . 364 LEU HD13 1 1 
       15 26988 1 1 115 LEU HD21 H  -3.341 -18.118  -5.570 1.00 . A A . 364 LEU HD21 1 1 
       15 26989 1 1 115 LEU HD22 H  -1.567 -17.985  -5.637 1.00 . A A . 364 LEU HD22 1 1 
       15 26990 1 1 115 LEU HD23 H  -2.397 -18.025  -4.063 1.00 . A A . 364 LEU HD23 1 1 
       15 26991 1 1 115 LEU HG   H  -1.905 -15.793  -5.895 1.00 . A A . 364 LEU HG   1 1 
       15 26992 1 1 115 LEU N    N  -2.984 -13.649  -6.306 1.00 . A A . 364 LEU N    1 1 
       15 26993 1 1 115 LEU O    O  -5.281 -13.947  -3.623 1.00 . A A . 364 LEU O    1 1 
       15 26994 1 1 116 SER C    C  -5.554 -10.241  -3.830 1.00 . A A . 365 SER C    1 1 
       15 26995 1 1 116 SER CA   C  -4.524 -11.282  -3.389 1.00 . A A . 365 SER CA   1 1 
       15 26996 1 1 116 SER CB   C  -3.269 -10.592  -2.850 1.00 . A A . 365 SER CB   1 1 
       15 26997 1 1 116 SER H    H  -3.657 -11.744  -5.226 1.00 . A A . 365 SER H    1 1 
       15 26998 1 1 116 SER HA   H  -4.941 -11.930  -2.618 1.00 . A A . 365 SER HA   1 1 
       15 26999 1 1 116 SER HB2  H  -2.550 -10.464  -3.659 1.00 . A A . 365 SER HB2  1 1 
       15 27000 1 1 116 SER HB3  H  -3.528  -9.595  -2.493 1.00 . A A . 365 SER HB3  1 1 
       15 27001 1 1 116 SER HG   H  -2.799 -10.857  -0.922 1.00 . A A . 365 SER HG   1 1 
       15 27002 1 1 116 SER N    N  -4.201 -12.163  -4.498 1.00 . A A . 365 SER N    1 1 
       15 27003 1 1 116 SER O    O  -5.480  -9.080  -3.429 1.00 . A A . 365 SER O    1 1 
       15 27004 1 1 116 SER OG   O  -2.666 -11.332  -1.792 1.00 . A A . 365 SER OG   1 1 
       15 27005 1 1 117 ALA C    C  -8.793 -10.637  -5.439 1.00 . A A . 366 ALA C    1 1 
       15 27006 1 1 117 ALA CA   C  -7.536  -9.815  -5.150 1.00 . A A . 366 ALA CA   1 1 
       15 27007 1 1 117 ALA CB   C  -7.028  -9.071  -6.387 1.00 . A A . 366 ALA CB   1 1 
       15 27008 1 1 117 ALA H    H  -6.545 -11.638  -4.971 1.00 . A A . 366 ALA H    1 1 
       15 27009 1 1 117 ALA HA   H  -7.760  -9.087  -4.370 1.00 . A A . 366 ALA HA   1 1 
       15 27010 1 1 117 ALA HB1  H  -6.246  -9.658  -6.868 1.00 . A A . 366 ALA HB1  1 1 
       15 27011 1 1 117 ALA HB2  H  -7.852  -8.921  -7.084 1.00 . A A . 366 ALA HB2  1 1 
       15 27012 1 1 117 ALA HB3  H  -6.625  -8.103  -6.088 1.00 . A A . 366 ALA HB3  1 1 
       15 27013 1 1 117 ALA N    N  -6.492 -10.693  -4.650 1.00 . A A . 366 ALA N    1 1 
       15 27014 1 1 117 ALA O    O  -8.772 -11.864  -5.345 1.00 . A A . 366 ALA O    1 1 
       15 27015 1 1 118 GLU C    C -10.918 -11.671  -7.143 1.00 . A A . 367 GLU C    1 1 
       15 27016 1 1 118 GLU CA   C -11.122 -10.579  -6.091 1.00 . A A . 367 GLU CA   1 1 
       15 27017 1 1 118 GLU CB   C -12.164  -9.560  -6.553 1.00 . A A . 367 GLU CB   1 1 
       15 27018 1 1 118 GLU CD   C -13.959 -10.335  -4.960 1.00 . A A . 367 GLU CD   1 1 
       15 27019 1 1 118 GLU CG   C -13.580 -10.128  -6.428 1.00 . A A . 367 GLU CG   1 1 
       15 27020 1 1 118 GLU H    H  -9.866  -8.932  -5.861 1.00 . A A . 367 GLU H    1 1 
       15 27021 1 1 118 GLU HA   H -11.450 -11.026  -5.153 1.00 . A A . 367 GLU HA   1 1 
       15 27022 1 1 118 GLU HB2  H -12.079  -8.651  -5.957 1.00 . A A . 367 GLU HB2  1 1 
       15 27023 1 1 118 GLU HB3  H -11.971  -9.280  -7.589 1.00 . A A . 367 GLU HB3  1 1 
       15 27024 1 1 118 GLU HE2  H -14.664 -11.774  -3.971 1.00 . A A . 367 GLU HE2  1 1 
       15 27025 1 1 118 GLU HG2  H -14.291  -9.449  -6.899 1.00 . A A . 367 GLU HG2  1 1 
       15 27026 1 1 118 GLU HG3  H -13.643 -11.076  -6.961 1.00 . A A . 367 GLU HG3  1 1 
       15 27027 1 1 118 GLU N    N  -9.858  -9.930  -5.787 1.00 . A A . 367 GLU N    1 1 
       15 27028 1 1 118 GLU O    O -11.403 -12.790  -6.984 1.00 . A A . 367 GLU O    1 1 
       15 27029 1 1 118 GLU OE1  O -13.379  -9.692  -4.073 1.00 . A A . 367 GLU OE1  1 1 
       15 27030 1 1 118 GLU OE2  O -14.895 -11.199  -4.756 1.00 . A A . 367 GLU OE2  1 1 
       16 27031 1 1   5 VAL C    C  13.683  -9.154   3.982 1.00 . A A . 254 VAL C    1 1 
       16 27032 1 1   5 VAL CA   C  14.371  -9.088   5.347 1.00 . A A . 254 VAL CA   1 1 
       16 27033 1 1   5 VAL CB   C  15.684  -9.871   5.393 1.00 . A A . 254 VAL CB   1 1 
       16 27034 1 1   5 VAL CG1  C  16.745  -9.216   4.506 1.00 . A A . 254 VAL CG1  1 1 
       16 27035 1 1   5 VAL CG2  C  16.186 -10.016   6.831 1.00 . A A . 254 VAL CG2  1 1 
       16 27036 1 1   5 VAL H    H  13.527 -10.562   6.553 1.00 . A A . 254 VAL H    1 1 
       16 27037 1 1   5 VAL HA   H  14.591  -8.046   5.579 1.00 . A A . 254 VAL HA   1 1 
       16 27038 1 1   5 VAL HB   H  15.492 -10.871   5.004 1.00 . A A . 254 VAL HB   1 1 
       16 27039 1 1   5 VAL HG11 H  16.856  -9.792   3.587 1.00 . A A . 254 VAL HG11 1 1 
       16 27040 1 1   5 VAL HG12 H  16.437  -8.199   4.262 1.00 . A A . 254 VAL HG12 1 1 
       16 27041 1 1   5 VAL HG13 H  17.697  -9.191   5.036 1.00 . A A . 254 VAL HG13 1 1 
       16 27042 1 1   5 VAL HG21 H  15.798  -9.196   7.436 1.00 . A A . 254 VAL HG21 1 1 
       16 27043 1 1   5 VAL HG22 H  15.842 -10.965   7.242 1.00 . A A . 254 VAL HG22 1 1 
       16 27044 1 1   5 VAL HG23 H  17.276  -9.990   6.840 1.00 . A A . 254 VAL HG23 1 1 
       16 27045 1 1   5 VAL N    N  13.462  -9.582   6.367 1.00 . A A . 254 VAL N    1 1 
       16 27046 1 1   5 VAL O    O  13.347 -10.236   3.504 1.00 . A A . 254 VAL O    1 1 
       16 27047 1 1   6 GLU C    C  13.393  -6.690   1.315 1.00 . A A . 255 GLU C    1 1 
       16 27048 1 1   6 GLU CA   C  12.854  -7.893   2.092 1.00 . A A . 255 GLU CA   1 1 
       16 27049 1 1   6 GLU CB   C  11.332  -7.817   2.235 1.00 . A A . 255 GLU CB   1 1 
       16 27050 1 1   6 GLU CD   C   9.381  -6.315   2.779 1.00 . A A . 255 GLU CD   1 1 
       16 27051 1 1   6 GLU CG   C  10.903  -6.467   2.812 1.00 . A A . 255 GLU CG   1 1 
       16 27052 1 1   6 GLU H    H  13.772  -7.106   3.788 1.00 . A A . 255 GLU H    1 1 
       16 27053 1 1   6 GLU HA   H  13.118  -8.816   1.575 1.00 . A A . 255 GLU HA   1 1 
       16 27054 1 1   6 GLU HB2  H  10.864  -7.966   1.262 1.00 . A A . 255 GLU HB2  1 1 
       16 27055 1 1   6 GLU HB3  H  10.983  -8.621   2.882 1.00 . A A . 255 GLU HB3  1 1 
       16 27056 1 1   6 GLU HE2  H   8.900  -4.703   1.933 1.00 . A A . 255 GLU HE2  1 1 
       16 27057 1 1   6 GLU HG2  H  11.259  -6.376   3.838 1.00 . A A . 255 GLU HG2  1 1 
       16 27058 1 1   6 GLU HG3  H  11.365  -5.660   2.242 1.00 . A A . 255 GLU HG3  1 1 
       16 27059 1 1   6 GLU N    N  13.495  -7.982   3.392 1.00 . A A . 255 GLU N    1 1 
       16 27060 1 1   6 GLU O    O  13.897  -5.739   1.909 1.00 . A A . 255 GLU O    1 1 
       16 27061 1 1   6 GLU OE1  O   8.691  -6.781   3.698 1.00 . A A . 255 GLU OE1  1 1 
       16 27062 1 1   6 GLU OE2  O   8.918  -5.686   1.752 1.00 . A A . 255 GLU OE2  1 1 
       16 27063 1 1   7 PRO C    C  12.784  -4.503  -0.849 1.00 . A A . 256 PRO C    1 1 
       16 27064 1 1   7 PRO CA   C  13.731  -5.703  -0.900 1.00 . A A . 256 PRO CA   1 1 
       16 27065 1 1   7 PRO CB   C  13.826  -6.326  -2.283 1.00 . A A . 256 PRO CB   1 1 
       16 27066 1 1   7 PRO CD   C  12.671  -7.885  -0.775 1.00 . A A . 256 PRO CD   1 1 
       16 27067 1 1   7 PRO CG   C  12.970  -7.582  -2.234 1.00 . A A . 256 PRO CG   1 1 
       16 27068 1 1   7 PRO HA   H  14.618  -5.365  -0.584 1.00 . A A . 256 PRO HA   1 1 
       16 27069 1 1   7 PRO HB2  H  13.466  -5.638  -3.047 1.00 . A A . 256 PRO HB2  1 1 
       16 27070 1 1   7 PRO HB3  H  14.859  -6.568  -2.533 1.00 . A A . 256 PRO HB3  1 1 
       16 27071 1 1   7 PRO HD2  H  11.597  -7.951  -0.596 1.00 . A A . 256 PRO HD2  1 1 
       16 27072 1 1   7 PRO HD3  H  13.103  -8.838  -0.471 1.00 . A A . 256 PRO HD3  1 1 
       16 27073 1 1   7 PRO HG2  H  12.045  -7.435  -2.791 1.00 . A A . 256 PRO HG2  1 1 
       16 27074 1 1   7 PRO HG3  H  13.493  -8.418  -2.698 1.00 . A A . 256 PRO HG3  1 1 
       16 27075 1 1   7 PRO N    N  13.263  -6.773  -0.036 1.00 . A A . 256 PRO N    1 1 
       16 27076 1 1   7 PRO O    O  11.636  -4.631  -0.425 1.00 . A A . 256 PRO O    1 1 
       16 27077 1 1   8 PRO C    C  11.504  -2.126  -2.445 1.00 . A A . 257 PRO C    1 1 
       16 27078 1 1   8 PRO CA   C  12.527  -2.111  -1.308 1.00 . A A . 257 PRO CA   1 1 
       16 27079 1 1   8 PRO CB   C  13.545  -0.990  -1.439 1.00 . A A . 257 PRO CB   1 1 
       16 27080 1 1   8 PRO CD   C  14.668  -3.144  -1.808 1.00 . A A . 257 PRO CD   1 1 
       16 27081 1 1   8 PRO CG   C  14.815  -1.639  -1.964 1.00 . A A . 257 PRO CG   1 1 
       16 27082 1 1   8 PRO HA   H  11.996  -2.033  -0.464 1.00 . A A . 257 PRO HA   1 1 
       16 27083 1 1   8 PRO HB2  H  13.190  -0.218  -2.122 1.00 . A A . 257 PRO HB2  1 1 
       16 27084 1 1   8 PRO HB3  H  13.721  -0.508  -0.477 1.00 . A A . 257 PRO HB3  1 1 
       16 27085 1 1   8 PRO HD2  H  14.808  -3.656  -2.760 1.00 . A A . 257 PRO HD2  1 1 
       16 27086 1 1   8 PRO HD3  H  15.410  -3.545  -1.118 1.00 . A A . 257 PRO HD3  1 1 
       16 27087 1 1   8 PRO HG2  H  14.973  -1.377  -3.010 1.00 . A A . 257 PRO HG2  1 1 
       16 27088 1 1   8 PRO HG3  H  15.683  -1.281  -1.410 1.00 . A A . 257 PRO HG3  1 1 
       16 27089 1 1   8 PRO N    N  13.313  -3.333  -1.298 1.00 . A A . 257 PRO N    1 1 
       16 27090 1 1   8 PRO O    O  10.374  -2.578  -2.263 1.00 . A A . 257 PRO O    1 1 
       16 27091 1 1   9 ASN C    C  10.597  -2.992  -5.099 1.00 . A A . 258 ASN C    1 1 
       16 27092 1 1   9 ASN CA   C  11.072  -1.577  -4.761 1.00 . A A . 258 ASN CA   1 1 
       16 27093 1 1   9 ASN CB   C  11.820  -1.027  -5.977 1.00 . A A . 258 ASN CB   1 1 
       16 27094 1 1   9 ASN CG   C  11.679   0.494  -6.065 1.00 . A A . 258 ASN CG   1 1 
       16 27095 1 1   9 ASN H    H  12.856  -1.262  -3.734 1.00 . A A . 258 ASN H    1 1 
       16 27096 1 1   9 ASN HA   H  10.251  -0.917  -4.482 1.00 . A A . 258 ASN HA   1 1 
       16 27097 1 1   9 ASN HB2  H  12.874  -1.295  -5.912 1.00 . A A . 258 ASN HB2  1 1 
       16 27098 1 1   9 ASN HB3  H  11.430  -1.485  -6.886 1.00 . A A . 258 ASN HB3  1 1 
       16 27099 1 1   9 ASN HD21 H  13.600   0.660  -5.447 1.00 . A A . 258 ASN HD21 1 1 
       16 27100 1 1   9 ASN HD22 H  12.788   2.159  -5.752 1.00 . A A . 258 ASN HD22 1 1 
       16 27101 1 1   9 ASN N    N  11.936  -1.627  -3.594 1.00 . A A . 258 ASN N    1 1 
       16 27102 1 1   9 ASN ND2  N  12.780   1.160  -5.727 1.00 . A A . 258 ASN ND2  1 1 
       16 27103 1 1   9 ASN O    O  10.918  -3.944  -4.390 1.00 . A A . 258 ASN O    1 1 
       16 27104 1 1   9 ASN OD1  O  10.640   1.028  -6.416 1.00 . A A . 258 ASN OD1  1 1 
       16 27105 1 1  10 GLU C    C   9.972  -4.783  -7.940 1.00 . A A . 259 GLU C    1 1 
       16 27106 1 1  10 GLU CA   C   9.316  -4.366  -6.622 1.00 . A A . 259 GLU CA   1 1 
       16 27107 1 1  10 GLU CB   C   7.793  -4.320  -6.759 1.00 . A A . 259 GLU CB   1 1 
       16 27108 1 1  10 GLU CD   C   6.035  -2.713  -7.591 1.00 . A A . 259 GLU CD   1 1 
       16 27109 1 1  10 GLU CG   C   7.373  -3.389  -7.899 1.00 . A A . 259 GLU CG   1 1 
       16 27110 1 1  10 GLU H    H   9.582  -2.304  -6.753 1.00 . A A . 259 GLU H    1 1 
       16 27111 1 1  10 GLU HA   H   9.582  -5.073  -5.836 1.00 . A A . 259 GLU HA   1 1 
       16 27112 1 1  10 GLU HB2  H   7.410  -5.323  -6.944 1.00 . A A . 259 GLU HB2  1 1 
       16 27113 1 1  10 GLU HB3  H   7.350  -3.977  -5.824 1.00 . A A . 259 GLU HB3  1 1 
       16 27114 1 1  10 GLU HE2  H   5.564  -0.891  -7.638 1.00 . A A . 259 GLU HE2  1 1 
       16 27115 1 1  10 GLU HG2  H   8.140  -2.631  -8.056 1.00 . A A . 259 GLU HG2  1 1 
       16 27116 1 1  10 GLU HG3  H   7.292  -3.958  -8.826 1.00 . A A . 259 GLU HG3  1 1 
       16 27117 1 1  10 GLU N    N   9.839  -3.084  -6.182 1.00 . A A . 259 GLU N    1 1 
       16 27118 1 1  10 GLU O    O   9.387  -4.615  -9.009 1.00 . A A . 259 GLU O    1 1 
       16 27119 1 1  10 GLU OE1  O   4.972  -3.313  -7.811 1.00 . A A . 259 GLU OE1  1 1 
       16 27120 1 1  10 GLU OE2  O   6.126  -1.522  -7.104 1.00 . A A . 259 GLU OE2  1 1 
       16 27121 1 1  11 ARG C    C  11.066  -6.707  -9.834 1.00 . A A . 260 ARG C    1 1 
       16 27122 1 1  11 ARG CA   C  11.920  -5.760  -8.989 1.00 . A A . 260 ARG CA   1 1 
       16 27123 1 1  11 ARG CB   C  13.212  -6.473  -8.584 1.00 . A A . 260 ARG CB   1 1 
       16 27124 1 1  11 ARG CD   C  12.196  -8.767  -8.330 1.00 . A A . 260 ARG CD   1 1 
       16 27125 1 1  11 ARG CG   C  12.923  -7.624  -7.619 1.00 . A A . 260 ARG CG   1 1 
       16 27126 1 1  11 ARG CZ   C  11.714 -10.518  -6.611 1.00 . A A . 260 ARG CZ   1 1 
       16 27127 1 1  11 ARG H    H  11.647  -5.451  -6.947 1.00 . A A . 260 ARG H    1 1 
       16 27128 1 1  11 ARG HA   H  12.149  -4.845  -9.536 1.00 . A A . 260 ARG HA   1 1 
       16 27129 1 1  11 ARG HB2  H  13.714  -6.856  -9.472 1.00 . A A . 260 ARG HB2  1 1 
       16 27130 1 1  11 ARG HB3  H  13.892  -5.762  -8.115 1.00 . A A . 260 ARG HB3  1 1 
       16 27131 1 1  11 ARG HD2  H  11.125  -8.570  -8.353 1.00 . A A . 260 ARG HD2  1 1 
       16 27132 1 1  11 ARG HD3  H  12.531  -8.833  -9.366 1.00 . A A . 260 ARG HD3  1 1 
       16 27133 1 1  11 ARG HE   H  13.238 -10.595  -7.938 1.00 . A A . 260 ARG HE   1 1 
       16 27134 1 1  11 ARG HG2  H  13.857  -7.991  -7.194 1.00 . A A . 260 ARG HG2  1 1 
       16 27135 1 1  11 ARG HG3  H  12.315  -7.264  -6.788 1.00 . A A . 260 ARG HG3  1 1 
       16 27136 1 1  11 ARG HH11 H  10.411  -8.945  -6.580 1.00 . A A . 260 ARG HH11 1 1 
       16 27137 1 1  11 ARG HH12 H  10.104 -10.176  -5.401 1.00 . A A . 260 ARG HH12 1 1 
       16 27138 1 1  11 ARG HH22 H  11.540 -12.091  -5.302 1.00 . A A . 260 ARG HH22 1 1 
       16 27139 1 1  11 ARG N    N  11.178  -5.318  -7.820 1.00 . A A . 260 ARG N    1 1 
       16 27140 1 1  11 ARG NE   N  12.459 -10.046  -7.633 1.00 . A A . 260 ARG NE   1 1 
       16 27141 1 1  11 ARG NH1  N  10.651  -9.819  -6.158 1.00 . A A . 260 ARG NH1  1 1 
       16 27142 1 1  11 ARG NH2  N  12.039 -11.673  -6.061 1.00 . A A . 260 ARG NH2  1 1 
       16 27143 1 1  11 ARG O    O   9.881  -6.892  -9.558 1.00 . A A . 260 ARG O    1 1 
       16 27144 1 1  12 SER C    C  12.031  -8.996 -12.555 1.00 . A A . 261 SER C    1 1 
       16 27145 1 1  12 SER CA   C  11.013  -8.205 -11.731 1.00 . A A . 261 SER CA   1 1 
       16 27146 1 1  12 SER CB   C  10.043  -7.465 -12.654 1.00 . A A . 261 SER CB   1 1 
       16 27147 1 1  12 SER H    H  12.664  -7.126 -11.062 1.00 . A A . 261 SER H    1 1 
       16 27148 1 1  12 SER HA   H  10.452  -8.871 -11.076 1.00 . A A . 261 SER HA   1 1 
       16 27149 1 1  12 SER HB2  H   9.719  -8.134 -13.452 1.00 . A A . 261 SER HB2  1 1 
       16 27150 1 1  12 SER HB3  H   9.153  -7.182 -12.094 1.00 . A A . 261 SER HB3  1 1 
       16 27151 1 1  12 SER HG   H  10.604  -6.354 -14.222 1.00 . A A . 261 SER HG   1 1 
       16 27152 1 1  12 SER N    N  11.700  -7.282 -10.845 1.00 . A A . 261 SER N    1 1 
       16 27153 1 1  12 SER O    O  13.237  -8.812 -12.400 1.00 . A A . 261 SER O    1 1 
       16 27154 1 1  12 SER OG   O  10.634  -6.300 -13.224 1.00 . A A . 261 SER OG   1 1 
       16 27155 1 1  13 LEU C    C  11.906 -10.533 -15.718 1.00 . A A . 262 LEU C    1 1 
       16 27156 1 1  13 LEU CA   C  12.357 -10.677 -14.263 1.00 . A A . 262 LEU CA   1 1 
       16 27157 1 1  13 LEU CB   C  12.375 -12.124 -13.765 1.00 . A A . 262 LEU CB   1 1 
       16 27158 1 1  13 LEU CD1  C  14.720 -12.308 -14.676 1.00 . A A . 262 LEU CD1  1 1 
       16 27159 1 1  13 LEU CD2  C  13.609 -14.317 -13.596 1.00 . A A . 262 LEU CD2  1 1 
       16 27160 1 1  13 LEU CG   C  13.404 -13.046 -14.423 1.00 . A A . 262 LEU CG   1 1 
       16 27161 1 1  13 LEU H    H  10.526 -10.002 -13.534 1.00 . A A . 262 LEU H    1 1 
       16 27162 1 1  13 LEU HA   H  13.373 -10.294 -14.176 1.00 . A A . 262 LEU HA   1 1 
       16 27163 1 1  13 LEU HB2  H  12.559 -12.116 -12.691 1.00 . A A . 262 LEU HB2  1 1 
       16 27164 1 1  13 LEU HB3  H  11.384 -12.552 -13.916 1.00 . A A . 262 LEU HB3  1 1 
       16 27165 1 1  13 LEU HD11 H  14.880 -11.572 -13.889 1.00 . A A . 262 LEU HD11 1 1 
       16 27166 1 1  13 LEU HD12 H  15.543 -13.023 -14.678 1.00 . A A . 262 LEU HD12 1 1 
       16 27167 1 1  13 LEU HD13 H  14.674 -11.804 -15.641 1.00 . A A . 262 LEU HD13 1 1 
       16 27168 1 1  13 LEU HD21 H  14.676 -14.517 -13.496 1.00 . A A . 262 LEU HD21 1 1 
       16 27169 1 1  13 LEU HD22 H  13.171 -14.182 -12.607 1.00 . A A . 262 LEU HD22 1 1 
       16 27170 1 1  13 LEU HD23 H  13.127 -15.158 -14.095 1.00 . A A . 262 LEU HD23 1 1 
       16 27171 1 1  13 LEU HG   H  13.016 -13.354 -15.394 1.00 . A A . 262 LEU HG   1 1 
       16 27172 1 1  13 LEU N    N  11.508  -9.858 -13.414 1.00 . A A . 262 LEU N    1 1 
       16 27173 1 1  13 LEU O    O  10.734 -10.736 -16.032 1.00 . A A . 262 LEU O    1 1 
       16 27174 1 1  14 GLN C    C  13.109 -11.203 -18.780 1.00 . A A . 263 GLN C    1 1 
       16 27175 1 1  14 GLN CA   C  12.577 -10.011 -17.982 1.00 . A A . 263 GLN CA   1 1 
       16 27176 1 1  14 GLN CB   C  13.165  -8.697 -18.502 1.00 . A A . 263 GLN CB   1 1 
       16 27177 1 1  14 GLN CD   C  13.033  -6.186 -18.318 1.00 . A A . 263 GLN CD   1 1 
       16 27178 1 1  14 GLN CG   C  12.729  -7.518 -17.630 1.00 . A A . 263 GLN CG   1 1 
       16 27179 1 1  14 GLN H    H  13.812 -10.022 -16.304 1.00 . A A . 263 GLN H    1 1 
       16 27180 1 1  14 GLN HA   H  11.491  -9.970 -18.057 1.00 . A A . 263 GLN HA   1 1 
       16 27181 1 1  14 GLN HB2  H  14.253  -8.762 -18.515 1.00 . A A . 263 GLN HB2  1 1 
       16 27182 1 1  14 GLN HB3  H  12.844  -8.533 -19.530 1.00 . A A . 263 GLN HB3  1 1 
       16 27183 1 1  14 GLN HE21 H  14.841  -6.926 -18.849 1.00 . A A . 263 GLN HE21 1 1 
       16 27184 1 1  14 GLN HE22 H  14.523  -5.304 -19.368 1.00 . A A . 263 GLN HE22 1 1 
       16 27185 1 1  14 GLN HG2  H  11.661  -7.590 -17.423 1.00 . A A . 263 GLN HG2  1 1 
       16 27186 1 1  14 GLN HG3  H  13.243  -7.561 -16.670 1.00 . A A . 263 GLN HG3  1 1 
       16 27187 1 1  14 GLN N    N  12.861 -10.184 -16.568 1.00 . A A . 263 GLN N    1 1 
       16 27188 1 1  14 GLN NE2  N  14.231  -6.134 -18.892 1.00 . A A . 263 GLN NE2  1 1 
       16 27189 1 1  14 GLN O    O  14.107 -11.813 -18.401 1.00 . A A . 263 GLN O    1 1 
       16 27190 1 1  14 GLN OE1  O  12.232  -5.265 -18.327 1.00 . A A . 263 GLN OE1  1 1 
       16 27191 1 1  15 ILE C    C  12.547 -12.235 -22.187 1.00 . A A . 264 ILE C    1 1 
       16 27192 1 1  15 ILE CA   C  12.807 -12.608 -20.726 1.00 . A A . 264 ILE CA   1 1 
       16 27193 1 1  15 ILE CB   C  12.107 -13.895 -20.286 1.00 . A A . 264 ILE CB   1 1 
       16 27194 1 1  15 ILE CD1  C  12.607 -16.224 -19.457 1.00 . A A . 264 ILE CD1  1 1 
       16 27195 1 1  15 ILE CG1  C  13.033 -14.755 -19.423 1.00 . A A . 264 ILE CG1  1 1 
       16 27196 1 1  15 ILE CG2  C  11.569 -14.667 -21.492 1.00 . A A . 264 ILE CG2  1 1 
       16 27197 1 1  15 ILE H    H  11.606 -10.998 -20.172 1.00 . A A . 264 ILE H    1 1 
       16 27198 1 1  15 ILE HA   H  13.878 -12.762 -20.594 1.00 . A A . 264 ILE HA   1 1 
       16 27199 1 1  15 ILE HB   H  11.251 -13.625 -19.668 1.00 . A A . 264 ILE HB   1 1 
       16 27200 1 1  15 ILE HD11 H  11.573 -16.310 -19.124 1.00 . A A . 264 ILE HD11 1 1 
       16 27201 1 1  15 ILE HD12 H  12.695 -16.604 -20.475 1.00 . A A . 264 ILE HD12 1 1 
       16 27202 1 1  15 ILE HD13 H  13.251 -16.804 -18.796 1.00 . A A . 264 ILE HD13 1 1 
       16 27203 1 1  15 ILE HG12 H  14.059 -14.661 -19.779 1.00 . A A . 264 ILE HG12 1 1 
       16 27204 1 1  15 ILE HG13 H  13.019 -14.392 -18.395 1.00 . A A . 264 ILE HG13 1 1 
       16 27205 1 1  15 ILE HG21 H  12.401 -14.995 -22.114 1.00 . A A . 264 ILE HG21 1 1 
       16 27206 1 1  15 ILE HG22 H  11.008 -15.536 -21.147 1.00 . A A . 264 ILE HG22 1 1 
       16 27207 1 1  15 ILE HG23 H  10.914 -14.019 -22.075 1.00 . A A . 264 ILE HG23 1 1 
       16 27208 1 1  15 ILE N    N  12.417 -11.499 -19.871 1.00 . A A . 264 ILE N    1 1 
       16 27209 1 1  15 ILE O    O  11.420 -11.912 -22.558 1.00 . A A . 264 ILE O    1 1 
       16 27210 1 1  16 THR C    C  13.266 -13.231 -25.214 1.00 . A A . 265 THR C    1 1 
       16 27211 1 1  16 THR CA   C  13.510 -11.966 -24.389 1.00 . A A . 265 THR CA   1 1 
       16 27212 1 1  16 THR CB   C  14.780 -11.214 -24.791 1.00 . A A . 265 THR CB   1 1 
       16 27213 1 1  16 THR CG2  C  14.535 -10.210 -25.919 1.00 . A A . 265 THR CG2  1 1 
       16 27214 1 1  16 THR H    H  14.522 -12.557 -22.668 1.00 . A A . 265 THR H    1 1 
       16 27215 1 1  16 THR HA   H  12.644 -11.320 -24.532 1.00 . A A . 265 THR HA   1 1 
       16 27216 1 1  16 THR HB   H  15.577 -11.909 -25.054 1.00 . A A . 265 THR HB   1 1 
       16 27217 1 1  16 THR HG1  H  15.978  -9.984 -23.761 1.00 . A A . 265 THR HG1  1 1 
       16 27218 1 1  16 THR HG21 H  14.608 -10.718 -26.880 1.00 . A A . 265 THR HG21 1 1 
       16 27219 1 1  16 THR HG22 H  13.540  -9.778 -25.811 1.00 . A A . 265 THR HG22 1 1 
       16 27220 1 1  16 THR HG23 H  15.282  -9.418 -25.869 1.00 . A A . 265 THR HG23 1 1 
       16 27221 1 1  16 THR N    N  13.609 -12.293 -22.977 1.00 . A A . 265 THR N    1 1 
       16 27222 1 1  16 THR O    O  13.703 -14.317 -24.835 1.00 . A A . 265 THR O    1 1 
       16 27223 1 1  16 THR OG1  O  15.073 -10.399 -23.659 1.00 . A A . 265 THR OG1  1 1 
       16 27224 1 1  17 MET C    C  12.674 -13.850 -28.649 1.00 . A A . 266 MET C    1 1 
       16 27225 1 1  17 MET CA   C  12.264 -14.163 -27.209 1.00 . A A . 266 MET CA   1 1 
       16 27226 1 1  17 MET CB   C  10.764 -14.457 -27.156 1.00 . A A . 266 MET CB   1 1 
       16 27227 1 1  17 MET CE   C   7.878 -14.938 -26.880 1.00 . A A . 266 MET CE   1 1 
       16 27228 1 1  17 MET CG   C  10.419 -15.331 -25.949 1.00 . A A . 266 MET CG   1 1 
       16 27229 1 1  17 MET H    H  12.220 -12.163 -26.628 1.00 . A A . 266 MET H    1 1 
       16 27230 1 1  17 MET HA   H  12.847 -15.003 -26.832 1.00 . A A . 266 MET HA   1 1 
       16 27231 1 1  17 MET HB2  H  10.208 -13.521 -27.104 1.00 . A A . 266 MET HB2  1 1 
       16 27232 1 1  17 MET HB3  H  10.456 -14.960 -28.074 1.00 . A A . 266 MET HB3  1 1 
       16 27233 1 1  17 MET HE1  H   7.714 -15.968 -27.196 1.00 . A A . 266 MET HE1  1 1 
       16 27234 1 1  17 MET HE2  H   6.916 -14.445 -26.737 1.00 . A A . 266 MET HE2  1 1 
       16 27235 1 1  17 MET HE3  H   8.446 -14.409 -27.646 1.00 . A A . 266 MET HE3  1 1 
       16 27236 1 1  17 MET HG2  H  10.458 -16.384 -26.228 1.00 . A A . 266 MET HG2  1 1 
       16 27237 1 1  17 MET HG3  H  11.155 -15.183 -25.160 1.00 . A A . 266 MET HG3  1 1 
       16 27238 1 1  17 MET N    N  12.571 -13.049 -26.327 1.00 . A A . 266 MET N    1 1 
       16 27239 1 1  17 MET O    O  12.575 -12.707 -29.092 1.00 . A A . 266 MET O    1 1 
       16 27240 1 1  17 MET SD   S   8.789 -14.923 -25.346 1.00 . A A . 266 MET SD   1 1 
       16 27241 1 1  18 ASN C    C  13.404 -16.078 -31.444 1.00 . A A . 267 ASN C    1 1 
       16 27242 1 1  18 ASN CA   C  13.548 -14.737 -30.723 1.00 . A A . 267 ASN CA   1 1 
       16 27243 1 1  18 ASN CB   C  15.016 -14.311 -30.805 1.00 . A A . 267 ASN CB   1 1 
       16 27244 1 1  18 ASN CG   C  15.137 -12.819 -31.119 1.00 . A A . 267 ASN CG   1 1 
       16 27245 1 1  18 ASN H    H  13.201 -15.813 -28.974 1.00 . A A . 267 ASN H    1 1 
       16 27246 1 1  18 ASN HA   H  12.899 -13.967 -31.140 1.00 . A A . 267 ASN HA   1 1 
       16 27247 1 1  18 ASN HB2  H  15.515 -14.529 -29.861 1.00 . A A . 267 ASN HB2  1 1 
       16 27248 1 1  18 ASN HB3  H  15.524 -14.891 -31.575 1.00 . A A . 267 ASN HB3  1 1 
       16 27249 1 1  18 ASN HD21 H  14.376 -12.419 -29.286 1.00 . A A . 267 ASN HD21 1 1 
       16 27250 1 1  18 ASN HD22 H  14.765 -11.030 -30.246 1.00 . A A . 267 ASN HD22 1 1 
       16 27251 1 1  18 ASN N    N  13.124 -14.886 -29.341 1.00 . A A . 267 ASN N    1 1 
       16 27252 1 1  18 ASN ND2  N  14.725 -12.024 -30.136 1.00 . A A . 267 ASN ND2  1 1 
       16 27253 1 1  18 ASN O    O  14.235 -16.969 -31.277 1.00 . A A . 267 ASN O    1 1 
       16 27254 1 1  18 ASN OD1  O  15.575 -12.416 -32.184 1.00 . A A . 267 ASN OD1  1 1 
       16 27255 1 1  19 GLN C    C  12.912 -17.423 -34.262 1.00 . A A . 268 GLN C    1 1 
       16 27256 1 1  19 GLN CA   C  12.079 -17.397 -32.979 1.00 . A A . 268 GLN CA   1 1 
       16 27257 1 1  19 GLN CB   C  10.588 -17.537 -33.290 1.00 . A A . 268 GLN CB   1 1 
       16 27258 1 1  19 GLN CD   C   8.911 -19.124 -34.304 1.00 . A A . 268 GLN CD   1 1 
       16 27259 1 1  19 GLN CG   C  10.349 -18.605 -34.359 1.00 . A A . 268 GLN CG   1 1 
       16 27260 1 1  19 GLN H    H  11.672 -15.450 -32.361 1.00 . A A . 268 GLN H    1 1 
       16 27261 1 1  19 GLN HA   H  12.385 -18.212 -32.323 1.00 . A A . 268 GLN HA   1 1 
       16 27262 1 1  19 GLN HB2  H  10.046 -17.799 -32.382 1.00 . A A . 268 GLN HB2  1 1 
       16 27263 1 1  19 GLN HB3  H  10.193 -16.580 -33.633 1.00 . A A . 268 GLN HB3  1 1 
       16 27264 1 1  19 GLN HE21 H   9.607 -20.967 -34.771 1.00 . A A . 268 GLN HE21 1 1 
       16 27265 1 1  19 GLN HE22 H   7.893 -20.857 -34.551 1.00 . A A . 268 GLN HE22 1 1 
       16 27266 1 1  19 GLN HG2  H  10.551 -18.189 -35.346 1.00 . A A . 268 GLN HG2  1 1 
       16 27267 1 1  19 GLN HG3  H  11.044 -19.432 -34.214 1.00 . A A . 268 GLN HG3  1 1 
       16 27268 1 1  19 GLN N    N  12.343 -16.179 -32.231 1.00 . A A . 268 GLN N    1 1 
       16 27269 1 1  19 GLN NE2  N   8.794 -20.423 -34.564 1.00 . A A . 268 GLN NE2  1 1 
       16 27270 1 1  19 GLN O    O  12.869 -16.483 -35.053 1.00 . A A . 268 GLN O    1 1 
       16 27271 1 1  19 GLN OE1  O   7.969 -18.394 -34.042 1.00 . A A . 268 GLN OE1  1 1 
       16 27272 1 1  20 ARG C    C  13.887 -19.706 -36.551 1.00 . A A . 269 ARG C    1 1 
       16 27273 1 1  20 ARG CA   C  14.493 -18.671 -35.601 1.00 . A A . 269 ARG CA   1 1 
       16 27274 1 1  20 ARG CB   C  15.905 -19.113 -35.210 1.00 . A A . 269 ARG CB   1 1 
       16 27275 1 1  20 ARG CD   C  17.242 -21.246 -35.063 1.00 . A A . 269 ARG CD   1 1 
       16 27276 1 1  20 ARG CG   C  15.912 -20.566 -34.731 1.00 . A A . 269 ARG CG   1 1 
       16 27277 1 1  20 ARG CZ   C  19.531 -20.409 -35.622 1.00 . A A . 269 ARG CZ   1 1 
       16 27278 1 1  20 ARG H    H  13.681 -19.271 -33.779 1.00 . A A . 269 ARG H    1 1 
       16 27279 1 1  20 ARG HA   H  14.520 -17.684 -36.062 1.00 . A A . 269 ARG HA   1 1 
       16 27280 1 1  20 ARG HB2  H  16.573 -19.004 -36.064 1.00 . A A . 269 ARG HB2  1 1 
       16 27281 1 1  20 ARG HB3  H  16.287 -18.464 -34.421 1.00 . A A . 269 ARG HB3  1 1 
       16 27282 1 1  20 ARG HD2  H  17.428 -22.060 -34.363 1.00 . A A . 269 ARG HD2  1 1 
       16 27283 1 1  20 ARG HD3  H  17.196 -21.686 -36.059 1.00 . A A . 269 ARG HD3  1 1 
       16 27284 1 1  20 ARG HE   H  18.201 -19.434 -34.453 1.00 . A A . 269 ARG HE   1 1 
       16 27285 1 1  20 ARG HG2  H  15.741 -20.599 -33.655 1.00 . A A . 269 ARG HG2  1 1 
       16 27286 1 1  20 ARG HG3  H  15.093 -21.111 -35.201 1.00 . A A . 269 ARG HG3  1 1 
       16 27287 1 1  20 ARG HH11 H  19.081 -22.217 -36.462 1.00 . A A . 269 ARG HH11 1 1 
       16 27288 1 1  20 ARG HH12 H  20.660 -21.609 -36.830 1.00 . A A . 269 ARG HH12 1 1 
       16 27289 1 1  20 ARG HH22 H  21.347 -19.499 -35.924 1.00 . A A . 269 ARG HH22 1 1 
       16 27290 1 1  20 ARG N    N  13.651 -18.510 -34.428 1.00 . A A . 269 ARG N    1 1 
       16 27291 1 1  20 ARG NE   N  18.344 -20.261 -34.996 1.00 . A A . 269 ARG NE   1 1 
       16 27292 1 1  20 ARG NH1  N  19.779 -21.506 -36.369 1.00 . A A . 269 ARG NH1  1 1 
       16 27293 1 1  20 ARG NH2  N  20.445 -19.466 -35.494 1.00 . A A . 269 ARG NH2  1 1 
       16 27294 1 1  20 ARG O    O  12.680 -19.942 -36.530 1.00 . A A . 269 ARG O    1 1 
       16 27295 1 1  21 ASP C    C  14.264 -22.666 -37.627 1.00 . A A . 270 ASP C    1 1 
       16 27296 1 1  21 ASP CA   C  14.318 -21.301 -38.317 1.00 . A A . 270 ASP CA   1 1 
       16 27297 1 1  21 ASP CB   C  15.294 -21.404 -39.491 1.00 . A A . 270 ASP CB   1 1 
       16 27298 1 1  21 ASP CG   C  16.770 -21.503 -39.098 1.00 . A A . 270 ASP CG   1 1 
       16 27299 1 1  21 ASP H    H  15.733 -20.099 -37.373 1.00 . A A . 270 ASP H    1 1 
       16 27300 1 1  21 ASP HA   H  13.339 -20.967 -38.658 1.00 . A A . 270 ASP HA   1 1 
       16 27301 1 1  21 ASP HB2  H  15.033 -22.278 -40.087 1.00 . A A . 270 ASP HB2  1 1 
       16 27302 1 1  21 ASP HB3  H  15.162 -20.531 -40.131 1.00 . A A . 270 ASP HB3  1 1 
       16 27303 1 1  21 ASP HD2  H  17.156 -19.706 -38.688 1.00 . A A . 270 ASP HD2  1 1 
       16 27304 1 1  21 ASP N    N  14.753 -20.297 -37.362 1.00 . A A . 270 ASP N    1 1 
       16 27305 1 1  21 ASP O    O  15.299 -23.288 -37.392 1.00 . A A . 270 ASP O    1 1 
       16 27306 1 1  21 ASP OD1  O  17.235 -22.549 -38.622 1.00 . A A . 270 ASP OD1  1 1 
       16 27307 1 1  21 ASP OD2  O  17.461 -20.433 -39.302 1.00 . A A . 270 ASP OD2  1 1 
       16 27308 1 1  22 ASN C    C  13.522 -24.346 -35.293 1.00 . A A . 271 ASN C    1 1 
       16 27309 1 1  22 ASN CA   C  12.844 -24.370 -36.664 1.00 . A A . 271 ASN CA   1 1 
       16 27310 1 1  22 ASN CB   C  13.460 -25.511 -37.476 1.00 . A A . 271 ASN CB   1 1 
       16 27311 1 1  22 ASN CG   C  12.491 -26.001 -38.555 1.00 . A A . 271 ASN CG   1 1 
       16 27312 1 1  22 ASN H    H  12.210 -22.579 -37.517 1.00 . A A . 271 ASN H    1 1 
       16 27313 1 1  22 ASN HA   H  11.763 -24.487 -36.593 1.00 . A A . 271 ASN HA   1 1 
       16 27314 1 1  22 ASN HB2  H  14.386 -25.173 -37.941 1.00 . A A . 271 ASN HB2  1 1 
       16 27315 1 1  22 ASN HB3  H  13.718 -26.337 -36.813 1.00 . A A . 271 ASN HB3  1 1 
       16 27316 1 1  22 ASN HD21 H  11.537 -27.088 -37.138 1.00 . A A . 271 ASN HD21 1 1 
       16 27317 1 1  22 ASN HD22 H  10.878 -27.211 -38.735 1.00 . A A . 271 ASN HD22 1 1 
       16 27318 1 1  22 ASN N    N  13.047 -23.091 -37.323 1.00 . A A . 271 ASN N    1 1 
       16 27319 1 1  22 ASN ND2  N  11.559 -26.836 -38.106 1.00 . A A . 271 ASN ND2  1 1 
       16 27320 1 1  22 ASN O    O  14.291 -25.247 -34.961 1.00 . A A . 271 ASN O    1 1 
       16 27321 1 1  22 ASN OD1  O  12.585 -25.645 -39.718 1.00 . A A . 271 ASN OD1  1 1 
       16 27322 1 1  23 SER C    C  13.303 -21.843 -32.578 1.00 . A A . 272 SER C    1 1 
       16 27323 1 1  23 SER CA   C  13.782 -23.153 -33.205 1.00 . A A . 272 SER CA   1 1 
       16 27324 1 1  23 SER CB   C  15.311 -23.189 -33.255 1.00 . A A . 272 SER CB   1 1 
       16 27325 1 1  23 SER H    H  12.586 -22.578 -34.811 1.00 . A A . 272 SER H    1 1 
       16 27326 1 1  23 SER HA   H  13.418 -24.007 -32.635 1.00 . A A . 272 SER HA   1 1 
       16 27327 1 1  23 SER HB2  H  15.645 -23.020 -34.279 1.00 . A A . 272 SER HB2  1 1 
       16 27328 1 1  23 SER HB3  H  15.713 -22.376 -32.650 1.00 . A A . 272 SER HB3  1 1 
       16 27329 1 1  23 SER HG   H  16.687 -24.643 -33.257 1.00 . A A . 272 SER HG   1 1 
       16 27330 1 1  23 SER N    N  13.213 -23.306 -34.533 1.00 . A A . 272 SER N    1 1 
       16 27331 1 1  23 SER O    O  12.781 -20.972 -33.272 1.00 . A A . 272 SER O    1 1 
       16 27332 1 1  23 SER OG   O  15.831 -24.431 -32.786 1.00 . A A . 272 SER OG   1 1 
       16 27333 1 1  24 LEU C    C  14.108 -20.267 -29.436 1.00 . A A . 273 LEU C    1 1 
       16 27334 1 1  24 LEU CA   C  13.090 -20.555 -30.542 1.00 . A A . 273 LEU CA   1 1 
       16 27335 1 1  24 LEU CB   C  11.654 -20.703 -30.033 1.00 . A A . 273 LEU CB   1 1 
       16 27336 1 1  24 LEU CD1  C   9.577 -19.599 -29.125 1.00 . A A . 273 LEU CD1  1 1 
       16 27337 1 1  24 LEU CD2  C  11.666 -18.226 -29.556 1.00 . A A . 273 LEU CD2  1 1 
       16 27338 1 1  24 LEU CG   C  10.819 -19.421 -29.999 1.00 . A A . 273 LEU CG   1 1 
       16 27339 1 1  24 LEU H    H  13.921 -22.457 -30.713 1.00 . A A . 273 LEU H    1 1 
       16 27340 1 1  24 LEU HA   H  13.098 -19.722 -31.245 1.00 . A A . 273 LEU HA   1 1 
       16 27341 1 1  24 LEU HB2  H  11.141 -21.431 -30.660 1.00 . A A . 273 LEU HB2  1 1 
       16 27342 1 1  24 LEU HB3  H  11.688 -21.117 -29.025 1.00 . A A . 273 LEU HB3  1 1 
       16 27343 1 1  24 LEU HD11 H   8.861 -20.242 -29.637 1.00 . A A . 273 LEU HD11 1 1 
       16 27344 1 1  24 LEU HD12 H   9.862 -20.056 -28.177 1.00 . A A . 273 LEU HD12 1 1 
       16 27345 1 1  24 LEU HD13 H   9.122 -18.627 -28.937 1.00 . A A . 273 LEU HD13 1 1 
       16 27346 1 1  24 LEU HD21 H  11.011 -17.415 -29.238 1.00 . A A . 273 LEU HD21 1 1 
       16 27347 1 1  24 LEU HD22 H  12.306 -18.523 -28.725 1.00 . A A . 273 LEU HD22 1 1 
       16 27348 1 1  24 LEU HD23 H  12.283 -17.890 -30.389 1.00 . A A . 273 LEU HD23 1 1 
       16 27349 1 1  24 LEU HG   H  10.473 -19.213 -31.012 1.00 . A A . 273 LEU HG   1 1 
       16 27350 1 1  24 LEU N    N  13.496 -21.744 -31.271 1.00 . A A . 273 LEU N    1 1 
       16 27351 1 1  24 LEU O    O  14.540 -21.179 -28.732 1.00 . A A . 273 LEU O    1 1 
       16 27352 1 1  25 TYR C    C  14.730 -17.800 -27.186 1.00 . A A . 274 TYR C    1 1 
       16 27353 1 1  25 TYR CA   C  15.420 -18.576 -28.310 1.00 . A A . 274 TYR CA   1 1 
       16 27354 1 1  25 TYR CB   C  16.404 -17.648 -29.025 1.00 . A A . 274 TYR CB   1 1 
       16 27355 1 1  25 TYR CD1  C  16.947 -19.060 -31.042 1.00 . A A . 274 TYR CD1  1 1 
       16 27356 1 1  25 TYR CD2  C  18.747 -18.346 -29.641 1.00 . A A . 274 TYR CD2  1 1 
       16 27357 1 1  25 TYR CE1  C  17.883 -19.745 -31.895 1.00 . A A . 274 TYR CE1  1 1 
       16 27358 1 1  25 TYR CE2  C  19.683 -19.031 -30.495 1.00 . A A . 274 TYR CE2  1 1 
       16 27359 1 1  25 TYR CG   C  17.398 -18.375 -29.932 1.00 . A A . 274 TYR CG   1 1 
       16 27360 1 1  25 TYR CZ   C  19.205 -19.696 -31.580 1.00 . A A . 274 TYR CZ   1 1 
       16 27361 1 1  25 TYR H    H  14.105 -18.260 -29.894 1.00 . A A . 274 TYR H    1 1 
       16 27362 1 1  25 TYR HA   H  15.883 -19.471 -27.893 1.00 . A A . 274 TYR HA   1 1 
       16 27363 1 1  25 TYR HB2  H  15.842 -16.929 -29.621 1.00 . A A . 274 TYR HB2  1 1 
       16 27364 1 1  25 TYR HB3  H  16.958 -17.079 -28.278 1.00 . A A . 274 TYR HB3  1 1 
       16 27365 1 1  25 TYR HD1  H  15.881 -19.083 -31.271 1.00 . A A . 274 TYR HD1  1 1 
       16 27366 1 1  25 TYR HD2  H  19.104 -17.805 -28.764 1.00 . A A . 274 TYR HD2  1 1 
       16 27367 1 1  25 TYR HE1  H  17.539 -20.290 -32.775 1.00 . A A . 274 TYR HE1  1 1 
       16 27368 1 1  25 TYR HE2  H  20.751 -19.016 -30.276 1.00 . A A . 274 TYR HE2  1 1 
       16 27369 1 1  25 TYR HH   H  19.895 -21.324 -32.389 1.00 . A A . 274 TYR HH   1 1 
       16 27370 1 1  25 TYR N    N  14.461 -18.996 -29.318 1.00 . A A . 274 TYR N    1 1 
       16 27371 1 1  25 TYR O    O  13.800 -17.035 -27.435 1.00 . A A . 274 TYR O    1 1 
       16 27372 1 1  25 TYR OH   O  20.088 -20.343 -32.386 1.00 . A A . 274 TYR OH   1 1 
       16 27373 1 1  26 PHE C    C  15.762 -16.836 -23.892 1.00 . A A . 275 PHE C    1 1 
       16 27374 1 1  26 PHE CA   C  14.654 -17.356 -24.810 1.00 . A A . 275 PHE CA   1 1 
       16 27375 1 1  26 PHE CB   C  13.826 -18.395 -24.051 1.00 . A A . 275 PHE CB   1 1 
       16 27376 1 1  26 PHE CD1  C  13.485 -20.423 -25.481 1.00 . A A . 275 PHE CD1  1 1 
       16 27377 1 1  26 PHE CD2  C  11.680 -18.931 -25.225 1.00 . A A . 275 PHE CD2  1 1 
       16 27378 1 1  26 PHE CE1  C  12.685 -21.246 -26.318 1.00 . A A . 275 PHE CE1  1 1 
       16 27379 1 1  26 PHE CE2  C  10.880 -19.755 -26.061 1.00 . A A . 275 PHE CE2  1 1 
       16 27380 1 1  26 PHE CG   C  12.965 -19.283 -24.953 1.00 . A A . 275 PHE CG   1 1 
       16 27381 1 1  26 PHE CZ   C  11.400 -20.895 -26.590 1.00 . A A . 275 PHE CZ   1 1 
       16 27382 1 1  26 PHE H    H  15.970 -18.649 -25.779 1.00 . A A . 275 PHE H    1 1 
       16 27383 1 1  26 PHE HA   H  14.062 -16.517 -25.173 1.00 . A A . 275 PHE HA   1 1 
       16 27384 1 1  26 PHE HB2  H  14.498 -19.028 -23.471 1.00 . A A . 275 PHE HB2  1 1 
       16 27385 1 1  26 PHE HB3  H  13.180 -17.881 -23.340 1.00 . A A . 275 PHE HB3  1 1 
       16 27386 1 1  26 PHE HD1  H  14.515 -20.704 -25.263 1.00 . A A . 275 PHE HD1  1 1 
       16 27387 1 1  26 PHE HD2  H  11.263 -18.017 -24.801 1.00 . A A . 275 PHE HD2  1 1 
       16 27388 1 1  26 PHE HE1  H  13.102 -22.160 -26.741 1.00 . A A . 275 PHE HE1  1 1 
       16 27389 1 1  26 PHE HE2  H   9.850 -19.473 -26.279 1.00 . A A . 275 PHE HE2  1 1 
       16 27390 1 1  26 PHE HZ   H  10.786 -21.527 -27.232 1.00 . A A . 275 PHE HZ   1 1 
       16 27391 1 1  26 PHE N    N  15.213 -18.025 -25.973 1.00 . A A . 275 PHE N    1 1 
       16 27392 1 1  26 PHE O    O  16.377 -17.607 -23.156 1.00 . A A . 275 PHE O    1 1 
       16 27393 1 1  27 GLN C    C  16.398 -14.372 -21.849 1.00 . A A . 276 GLN C    1 1 
       16 27394 1 1  27 GLN CA   C  17.006 -14.899 -23.149 1.00 . A A . 276 GLN CA   1 1 
       16 27395 1 1  27 GLN CB   C  17.707 -13.779 -23.921 1.00 . A A . 276 GLN CB   1 1 
       16 27396 1 1  27 GLN CD   C  20.098 -12.985 -23.802 1.00 . A A . 276 GLN CD   1 1 
       16 27397 1 1  27 GLN CG   C  18.768 -13.097 -23.054 1.00 . A A . 276 GLN CG   1 1 
       16 27398 1 1  27 GLN H    H  15.479 -14.912 -24.566 1.00 . A A . 276 GLN H    1 1 
       16 27399 1 1  27 GLN HA   H  17.728 -15.686 -22.928 1.00 . A A . 276 GLN HA   1 1 
       16 27400 1 1  27 GLN HB2  H  18.172 -14.186 -24.818 1.00 . A A . 276 GLN HB2  1 1 
       16 27401 1 1  27 GLN HB3  H  16.972 -13.043 -24.248 1.00 . A A . 276 GLN HB3  1 1 
       16 27402 1 1  27 GLN HE21 H  19.101 -12.150 -25.354 1.00 . A A . 276 GLN HE21 1 1 
       16 27403 1 1  27 GLN HE22 H  20.809 -12.326 -25.580 1.00 . A A . 276 GLN HE22 1 1 
       16 27404 1 1  27 GLN HG2  H  18.424 -12.104 -22.766 1.00 . A A . 276 GLN HG2  1 1 
       16 27405 1 1  27 GLN HG3  H  18.911 -13.664 -22.134 1.00 . A A . 276 GLN HG3  1 1 
       16 27406 1 1  27 GLN N    N  15.983 -15.532 -23.965 1.00 . A A . 276 GLN N    1 1 
       16 27407 1 1  27 GLN NE2  N  19.994 -12.442 -25.012 1.00 . A A . 276 GLN NE2  1 1 
       16 27408 1 1  27 GLN O    O  15.248 -13.935 -21.829 1.00 . A A . 276 GLN O    1 1 
       16 27409 1 1  27 GLN OE1  O  21.149 -13.367 -23.314 1.00 . A A . 276 GLN OE1  1 1 
       16 27410 1 1  28 LEU C    C  17.639 -12.803 -19.038 1.00 . A A . 277 LEU C    1 1 
       16 27411 1 1  28 LEU CA   C  16.750 -13.963 -19.491 1.00 . A A . 277 LEU CA   1 1 
       16 27412 1 1  28 LEU CB   C  16.699 -15.124 -18.495 1.00 . A A . 277 LEU CB   1 1 
       16 27413 1 1  28 LEU CD1  C  15.714 -15.591 -16.221 1.00 . A A . 277 LEU CD1  1 1 
       16 27414 1 1  28 LEU CD2  C  18.119 -14.814 -16.435 1.00 . A A . 277 LEU CD2  1 1 
       16 27415 1 1  28 LEU CG   C  16.705 -14.738 -17.014 1.00 . A A . 277 LEU CG   1 1 
       16 27416 1 1  28 LEU H    H  18.130 -14.786 -20.817 1.00 . A A . 277 LEU H    1 1 
       16 27417 1 1  28 LEU HA   H  15.732 -13.593 -19.608 1.00 . A A . 277 LEU HA   1 1 
       16 27418 1 1  28 LEU HB2  H  15.800 -15.707 -18.694 1.00 . A A . 277 LEU HB2  1 1 
       16 27419 1 1  28 LEU HB3  H  17.551 -15.777 -18.684 1.00 . A A . 277 LEU HB3  1 1 
       16 27420 1 1  28 LEU HD11 H  14.722 -15.501 -16.663 1.00 . A A . 277 LEU HD11 1 1 
       16 27421 1 1  28 LEU HD12 H  16.030 -16.634 -16.247 1.00 . A A . 277 LEU HD12 1 1 
       16 27422 1 1  28 LEU HD13 H  15.684 -15.247 -15.187 1.00 . A A . 277 LEU HD13 1 1 
       16 27423 1 1  28 LEU HD21 H  18.818 -14.328 -17.116 1.00 . A A . 277 LEU HD21 1 1 
       16 27424 1 1  28 LEU HD22 H  18.143 -14.309 -15.469 1.00 . A A . 277 LEU HD22 1 1 
       16 27425 1 1  28 LEU HD23 H  18.404 -15.858 -16.306 1.00 . A A . 277 LEU HD23 1 1 
       16 27426 1 1  28 LEU HG   H  16.378 -13.702 -16.930 1.00 . A A . 277 LEU HG   1 1 
       16 27427 1 1  28 LEU N    N  17.196 -14.430 -20.793 1.00 . A A . 277 LEU N    1 1 
       16 27428 1 1  28 LEU O    O  18.795 -12.706 -19.447 1.00 . A A . 277 LEU O    1 1 
       16 27429 1 1  29 PHE C    C  17.485 -10.579 -16.204 1.00 . A A . 278 PHE C    1 1 
       16 27430 1 1  29 PHE CA   C  17.791 -10.803 -17.686 1.00 . A A . 278 PHE CA   1 1 
       16 27431 1 1  29 PHE CB   C  17.318  -9.585 -18.482 1.00 . A A . 278 PHE CB   1 1 
       16 27432 1 1  29 PHE CD1  C  19.314  -8.410 -17.527 1.00 . A A . 278 PHE CD1  1 1 
       16 27433 1 1  29 PHE CD2  C  17.916  -7.207 -18.993 1.00 . A A . 278 PHE CD2  1 1 
       16 27434 1 1  29 PHE CE1  C  20.147  -7.269 -17.385 1.00 . A A . 278 PHE CE1  1 1 
       16 27435 1 1  29 PHE CE2  C  18.749  -6.066 -18.850 1.00 . A A . 278 PHE CE2  1 1 
       16 27436 1 1  29 PHE CG   C  18.216  -8.355 -18.328 1.00 . A A . 278 PHE CG   1 1 
       16 27437 1 1  29 PHE CZ   C  19.847  -6.121 -18.049 1.00 . A A . 278 PHE CZ   1 1 
       16 27438 1 1  29 PHE H    H  16.124 -12.039 -17.872 1.00 . A A . 278 PHE H    1 1 
       16 27439 1 1  29 PHE HA   H  18.854 -11.010 -17.809 1.00 . A A . 278 PHE HA   1 1 
       16 27440 1 1  29 PHE HB2  H  17.263  -9.852 -19.537 1.00 . A A . 278 PHE HB2  1 1 
       16 27441 1 1  29 PHE HB3  H  16.308  -9.326 -18.165 1.00 . A A . 278 PHE HB3  1 1 
       16 27442 1 1  29 PHE HD1  H  19.554  -9.331 -16.995 1.00 . A A . 278 PHE HD1  1 1 
       16 27443 1 1  29 PHE HD2  H  17.036  -7.163 -19.635 1.00 . A A . 278 PHE HD2  1 1 
       16 27444 1 1  29 PHE HE1  H  21.027  -7.314 -16.743 1.00 . A A . 278 PHE HE1  1 1 
       16 27445 1 1  29 PHE HE2  H  18.509  -5.146 -19.383 1.00 . A A . 278 PHE HE2  1 1 
       16 27446 1 1  29 PHE HZ   H  20.486  -5.245 -17.940 1.00 . A A . 278 PHE HZ   1 1 
       16 27447 1 1  29 PHE N    N  17.065 -11.953 -18.199 1.00 . A A . 278 PHE N    1 1 
       16 27448 1 1  29 PHE O    O  16.771  -9.643 -15.848 1.00 . A A . 278 PHE O    1 1 
       16 27449 1 1  30 ASN C    C  17.909  -9.896 -13.514 1.00 . A A . 279 ASN C    1 1 
       16 27450 1 1  30 ASN CA   C  17.839 -11.363 -13.943 1.00 . A A . 279 ASN CA   1 1 
       16 27451 1 1  30 ASN CB   C  18.923 -12.130 -13.184 1.00 . A A . 279 ASN CB   1 1 
       16 27452 1 1  30 ASN CG   C  18.793 -11.914 -11.675 1.00 . A A . 279 ASN CG   1 1 
       16 27453 1 1  30 ASN H    H  18.623 -12.212 -15.677 1.00 . A A . 279 ASN H    1 1 
       16 27454 1 1  30 ASN HA   H  16.858 -11.803 -13.765 1.00 . A A . 279 ASN HA   1 1 
       16 27455 1 1  30 ASN HB2  H  18.847 -13.194 -13.410 1.00 . A A . 279 ASN HB2  1 1 
       16 27456 1 1  30 ASN HB3  H  19.907 -11.803 -13.518 1.00 . A A . 279 ASN HB3  1 1 
       16 27457 1 1  30 ASN HD21 H  18.968 -13.915 -11.420 1.00 . A A . 279 ASN HD21 1 1 
       16 27458 1 1  30 ASN HD22 H  18.774 -12.997  -9.964 1.00 . A A . 279 ASN HD22 1 1 
       16 27459 1 1  30 ASN N    N  18.043 -11.454 -15.379 1.00 . A A . 279 ASN N    1 1 
       16 27460 1 1  30 ASN ND2  N  18.850 -13.035 -10.961 1.00 . A A . 279 ASN ND2  1 1 
       16 27461 1 1  30 ASN O    O  18.996  -9.357 -13.308 1.00 . A A . 279 ASN O    1 1 
       16 27462 1 1  30 ASN OD1  O  18.650 -10.803 -11.191 1.00 . A A . 279 ASN OD1  1 1 
       16 27463 1 1  31 ASN C    C  16.422  -7.819 -11.480 1.00 . A A . 280 ASN C    1 1 
       16 27464 1 1  31 ASN CA   C  16.652  -7.898 -12.991 1.00 . A A . 280 ASN CA   1 1 
       16 27465 1 1  31 ASN CB   C  15.482  -7.196 -13.684 1.00 . A A . 280 ASN CB   1 1 
       16 27466 1 1  31 ASN CG   C  14.939  -6.054 -12.822 1.00 . A A . 280 ASN CG   1 1 
       16 27467 1 1  31 ASN H    H  15.858  -9.737 -13.561 1.00 . A A . 280 ASN H    1 1 
       16 27468 1 1  31 ASN HA   H  17.601  -7.455 -13.292 1.00 . A A . 280 ASN HA   1 1 
       16 27469 1 1  31 ASN HB2  H  15.808  -6.805 -14.648 1.00 . A A . 280 ASN HB2  1 1 
       16 27470 1 1  31 ASN HB3  H  14.688  -7.915 -13.883 1.00 . A A . 280 ASN HB3  1 1 
       16 27471 1 1  31 ASN HD21 H  13.119  -6.938 -12.881 1.00 . A A . 280 ASN HD21 1 1 
       16 27472 1 1  31 ASN HD22 H  13.197  -5.462 -11.978 1.00 . A A . 280 ASN HD22 1 1 
       16 27473 1 1  31 ASN N    N  16.737  -9.292 -13.392 1.00 . A A . 280 ASN N    1 1 
       16 27474 1 1  31 ASN ND2  N  13.645  -6.160 -12.537 1.00 . A A . 280 ASN ND2  1 1 
       16 27475 1 1  31 ASN O    O  16.519  -6.745 -10.889 1.00 . A A . 280 ASN O    1 1 
       16 27476 1 1  31 ASN OD1  O  15.649  -5.137 -12.441 1.00 . A A . 280 ASN OD1  1 1 
       16 27477 1 1  32 THR C    C  17.006  -8.358  -8.698 1.00 . A A . 281 THR C    1 1 
       16 27478 1 1  32 THR CA   C  15.877  -9.046  -9.469 1.00 . A A . 281 THR CA   1 1 
       16 27479 1 1  32 THR CB   C  15.697 -10.519  -9.096 1.00 . A A . 281 THR CB   1 1 
       16 27480 1 1  32 THR CG2  C  14.513 -11.165  -9.818 1.00 . A A . 281 THR CG2  1 1 
       16 27481 1 1  32 THR H    H  16.045  -9.841 -11.387 1.00 . A A . 281 THR H    1 1 
       16 27482 1 1  32 THR HA   H  14.960  -8.501  -9.248 1.00 . A A . 281 THR HA   1 1 
       16 27483 1 1  32 THR HB   H  15.608 -10.640  -8.017 1.00 . A A . 281 THR HB   1 1 
       16 27484 1 1  32 THR HG1  H  17.140 -11.906  -9.064 1.00 . A A . 281 THR HG1  1 1 
       16 27485 1 1  32 THR HG21 H  14.070 -11.929  -9.178 1.00 . A A . 281 THR HG21 1 1 
       16 27486 1 1  32 THR HG22 H  13.766 -10.404 -10.045 1.00 . A A . 281 THR HG22 1 1 
       16 27487 1 1  32 THR HG23 H  14.858 -11.623 -10.745 1.00 . A A . 281 THR HG23 1 1 
       16 27488 1 1  32 THR N    N  16.122  -8.971 -10.899 1.00 . A A . 281 THR N    1 1 
       16 27489 1 1  32 THR O    O  17.973  -7.889  -9.294 1.00 . A A . 281 THR O    1 1 
       16 27490 1 1  32 THR OG1  O  16.838 -11.161  -9.659 1.00 . A A . 281 THR OG1  1 1 
       16 27491 1 1  33 ASN C    C  18.352  -8.728  -5.517 1.00 . A A . 282 ASN C    1 1 
       16 27492 1 1  33 ASN CA   C  17.837  -7.698  -6.525 1.00 . A A . 282 ASN CA   1 1 
       16 27493 1 1  33 ASN CB   C  17.233  -6.531  -5.741 1.00 . A A . 282 ASN CB   1 1 
       16 27494 1 1  33 ASN CG   C  17.110  -5.285  -6.620 1.00 . A A . 282 ASN CG   1 1 
       16 27495 1 1  33 ASN H    H  16.054  -8.705  -6.906 1.00 . A A . 282 ASN H    1 1 
       16 27496 1 1  33 ASN HA   H  18.618  -7.347  -7.199 1.00 . A A . 282 ASN HA   1 1 
       16 27497 1 1  33 ASN HB2  H  16.250  -6.812  -5.363 1.00 . A A . 282 ASN HB2  1 1 
       16 27498 1 1  33 ASN HB3  H  17.856  -6.309  -4.875 1.00 . A A . 282 ASN HB3  1 1 
       16 27499 1 1  33 ASN HD21 H  15.907  -6.338  -7.862 1.00 . A A . 282 ASN HD21 1 1 
       16 27500 1 1  33 ASN HD22 H  16.200  -4.696  -8.330 1.00 . A A . 282 ASN HD22 1 1 
       16 27501 1 1  33 ASN N    N  16.844  -8.320  -7.383 1.00 . A A . 282 ASN N    1 1 
       16 27502 1 1  33 ASN ND2  N  16.342  -5.453  -7.693 1.00 . A A . 282 ASN ND2  1 1 
       16 27503 1 1  33 ASN O    O  18.747  -8.373  -4.408 1.00 . A A . 282 ASN O    1 1 
       16 27504 1 1  33 ASN OD1  O  17.675  -4.239  -6.343 1.00 . A A . 282 ASN OD1  1 1 
       16 27505 1 1  34 SER C    C  19.684 -12.017  -5.888 1.00 . A A . 283 SER C    1 1 
       16 27506 1 1  34 SER CA   C  18.790 -11.067  -5.088 1.00 . A A . 283 SER CA   1 1 
       16 27507 1 1  34 SER CB   C  17.610 -11.831  -4.484 1.00 . A A . 283 SER CB   1 1 
       16 27508 1 1  34 SER H    H  18.007 -10.264  -6.844 1.00 . A A . 283 SER H    1 1 
       16 27509 1 1  34 SER HA   H  19.358 -10.587  -4.292 1.00 . A A . 283 SER HA   1 1 
       16 27510 1 1  34 SER HB2  H  17.124 -11.211  -3.731 1.00 . A A . 283 SER HB2  1 1 
       16 27511 1 1  34 SER HB3  H  16.870 -12.029  -5.260 1.00 . A A . 283 SER HB3  1 1 
       16 27512 1 1  34 SER HG   H  17.548 -13.826  -4.334 1.00 . A A . 283 SER HG   1 1 
       16 27513 1 1  34 SER N    N  18.330  -9.983  -5.940 1.00 . A A . 283 SER N    1 1 
       16 27514 1 1  34 SER O    O  20.907 -11.974  -5.767 1.00 . A A . 283 SER O    1 1 
       16 27515 1 1  34 SER OG   O  18.018 -13.062  -3.892 1.00 . A A . 283 SER OG   1 1 
       16 27516 1 1  35 VAL C    C  18.775 -14.845  -8.061 1.00 . A A . 284 VAL C    1 1 
       16 27517 1 1  35 VAL CA   C  19.759 -13.813  -7.507 1.00 . A A . 284 VAL CA   1 1 
       16 27518 1 1  35 VAL CB   C  20.894 -14.443  -6.697 1.00 . A A . 284 VAL CB   1 1 
       16 27519 1 1  35 VAL CG1  C  20.832 -15.971  -6.763 1.00 . A A . 284 VAL CG1  1 1 
       16 27520 1 1  35 VAL CG2  C  22.256 -13.929  -7.170 1.00 . A A . 284 VAL CG2  1 1 
       16 27521 1 1  35 VAL H    H  18.043 -12.883  -6.780 1.00 . A A . 284 VAL H    1 1 
       16 27522 1 1  35 VAL HA   H  20.202 -13.267  -8.340 1.00 . A A . 284 VAL HA   1 1 
       16 27523 1 1  35 VAL HB   H  20.768 -14.147  -5.656 1.00 . A A . 284 VAL HB   1 1 
       16 27524 1 1  35 VAL HG11 H  21.595 -16.394  -6.109 1.00 . A A . 284 VAL HG11 1 1 
       16 27525 1 1  35 VAL HG12 H  19.848 -16.308  -6.438 1.00 . A A . 284 VAL HG12 1 1 
       16 27526 1 1  35 VAL HG13 H  21.009 -16.298  -7.787 1.00 . A A . 284 VAL HG13 1 1 
       16 27527 1 1  35 VAL HG21 H  22.161 -13.524  -8.178 1.00 . A A . 284 VAL HG21 1 1 
       16 27528 1 1  35 VAL HG22 H  22.603 -13.148  -6.495 1.00 . A A . 284 VAL HG22 1 1 
       16 27529 1 1  35 VAL HG23 H  22.973 -14.751  -7.175 1.00 . A A . 284 VAL HG23 1 1 
       16 27530 1 1  35 VAL N    N  19.038 -12.854  -6.687 1.00 . A A . 284 VAL N    1 1 
       16 27531 1 1  35 VAL O    O  17.659 -14.974  -7.562 1.00 . A A . 284 VAL O    1 1 
       16 27532 1 1  36 LEU C    C  18.887 -17.956  -9.283 1.00 . A A . 285 LEU C    1 1 
       16 27533 1 1  36 LEU CA   C  18.399 -16.571  -9.713 1.00 . A A . 285 LEU CA   1 1 
       16 27534 1 1  36 LEU CB   C  18.367 -16.375 -11.230 1.00 . A A . 285 LEU CB   1 1 
       16 27535 1 1  36 LEU CD1  C  16.119 -16.558 -12.358 1.00 . A A . 285 LEU CD1  1 1 
       16 27536 1 1  36 LEU CD2  C  16.573 -14.679 -10.716 1.00 . A A . 285 LEU CD2  1 1 
       16 27537 1 1  36 LEU CG   C  17.166 -15.603 -11.781 1.00 . A A . 285 LEU CG   1 1 
       16 27538 1 1  36 LEU H    H  20.136 -15.443  -9.485 1.00 . A A . 285 LEU H    1 1 
       16 27539 1 1  36 LEU HA   H  17.381 -16.435  -9.349 1.00 . A A . 285 LEU HA   1 1 
       16 27540 1 1  36 LEU HB2  H  19.277 -15.853 -11.528 1.00 . A A . 285 LEU HB2  1 1 
       16 27541 1 1  36 LEU HB3  H  18.392 -17.356 -11.704 1.00 . A A . 285 LEU HB3  1 1 
       16 27542 1 1  36 LEU HD11 H  16.398 -17.586 -12.127 1.00 . A A . 285 LEU HD11 1 1 
       16 27543 1 1  36 LEU HD12 H  15.146 -16.339 -11.920 1.00 . A A . 285 LEU HD12 1 1 
       16 27544 1 1  36 LEU HD13 H  16.068 -16.431 -13.440 1.00 . A A . 285 LEU HD13 1 1 
       16 27545 1 1  36 LEU HD21 H  16.234 -13.755 -11.185 1.00 . A A . 285 LEU HD21 1 1 
       16 27546 1 1  36 LEU HD22 H  15.728 -15.173 -10.236 1.00 . A A . 285 LEU HD22 1 1 
       16 27547 1 1  36 LEU HD23 H  17.333 -14.450  -9.969 1.00 . A A . 285 LEU HD23 1 1 
       16 27548 1 1  36 LEU HG   H  17.512 -14.972 -12.599 1.00 . A A . 285 LEU HG   1 1 
       16 27549 1 1  36 LEU N    N  19.226 -15.554  -9.085 1.00 . A A . 285 LEU N    1 1 
       16 27550 1 1  36 LEU O    O  20.058 -18.129  -8.947 1.00 . A A . 285 LEU O    1 1 
       16 27551 1 1  37 ALA C    C  18.454 -21.124 -10.182 1.00 . A A . 286 ALA C    1 1 
       16 27552 1 1  37 ALA CA   C  18.287 -20.271  -8.923 1.00 . A A . 286 ALA CA   1 1 
       16 27553 1 1  37 ALA CB   C  17.197 -20.811  -7.994 1.00 . A A . 286 ALA CB   1 1 
       16 27554 1 1  37 ALA H    H  17.015 -18.758  -9.581 1.00 . A A . 286 ALA H    1 1 
       16 27555 1 1  37 ALA HA   H  19.232 -20.249  -8.381 1.00 . A A . 286 ALA HA   1 1 
       16 27556 1 1  37 ALA HB1  H  16.243 -20.823  -8.522 1.00 . A A . 286 ALA HB1  1 1 
       16 27557 1 1  37 ALA HB2  H  17.454 -21.824  -7.683 1.00 . A A . 286 ALA HB2  1 1 
       16 27558 1 1  37 ALA HB3  H  17.119 -20.170  -7.116 1.00 . A A . 286 ALA HB3  1 1 
       16 27559 1 1  37 ALA N    N  17.965 -18.907  -9.307 1.00 . A A . 286 ALA N    1 1 
       16 27560 1 1  37 ALA O    O  18.093 -20.698 -11.278 1.00 . A A . 286 ALA O    1 1 
       16 27561 1 1  38 GLY C    C  18.300 -24.447 -10.985 1.00 . A A . 287 GLY C    1 1 
       16 27562 1 1  38 GLY CA   C  19.222 -23.231 -11.089 1.00 . A A . 287 GLY CA   1 1 
       16 27563 1 1  38 GLY H    H  19.293 -22.653  -9.089 1.00 . A A . 287 GLY H    1 1 
       16 27564 1 1  38 GLY HA2  H  19.046 -22.716 -12.034 1.00 . A A . 287 GLY HA2  1 1 
       16 27565 1 1  38 GLY HA3  H  20.262 -23.557 -11.094 1.00 . A A . 287 GLY HA3  1 1 
       16 27566 1 1  38 GLY N    N  19.002 -22.314  -9.984 1.00 . A A . 287 GLY N    1 1 
       16 27567 1 1  38 GLY O    O  17.400 -24.478 -10.147 1.00 . A A . 287 GLY O    1 1 
       16 27568 1 1  39 ASN C    C  16.285 -26.272 -12.033 1.00 . A A . 288 ASN C    1 1 
       16 27569 1 1  39 ASN CA   C  17.761 -26.636 -11.862 1.00 . A A . 288 ASN CA   1 1 
       16 27570 1 1  39 ASN CB   C  17.909 -27.407 -10.549 1.00 . A A . 288 ASN CB   1 1 
       16 27571 1 1  39 ASN CG   C  18.049 -28.908 -10.808 1.00 . A A . 288 ASN CG   1 1 
       16 27572 1 1  39 ASN H    H  19.291 -25.387 -12.525 1.00 . A A . 288 ASN H    1 1 
       16 27573 1 1  39 ASN HA   H  18.146 -27.220 -12.698 1.00 . A A . 288 ASN HA   1 1 
       16 27574 1 1  39 ASN HB2  H  18.782 -27.045 -10.006 1.00 . A A . 288 ASN HB2  1 1 
       16 27575 1 1  39 ASN HB3  H  17.041 -27.223  -9.915 1.00 . A A . 288 ASN HB3  1 1 
       16 27576 1 1  39 ASN HD21 H  19.979 -28.783 -10.212 1.00 . A A . 288 ASN HD21 1 1 
       16 27577 1 1  39 ASN HD22 H  19.451 -30.363 -10.684 1.00 . A A . 288 ASN HD22 1 1 
       16 27578 1 1  39 ASN N    N  18.557 -25.420 -11.847 1.00 . A A . 288 ASN N    1 1 
       16 27579 1 1  39 ASN ND2  N  19.260 -29.392 -10.546 1.00 . A A . 288 ASN ND2  1 1 
       16 27580 1 1  39 ASN O    O  15.405 -27.005 -11.585 1.00 . A A . 288 ASN O    1 1 
       16 27581 1 1  39 ASN OD1  O  17.119 -29.583 -11.217 1.00 . A A . 288 ASN OD1  1 1 
       16 27582 1 1  40 CYS C    C  14.304 -25.055 -14.346 1.00 . A A . 289 CYS C    1 1 
       16 27583 1 1  40 CYS CA   C  14.705 -24.670 -12.920 1.00 . A A . 289 CYS CA   1 1 
       16 27584 1 1  40 CYS CB   C  14.578 -23.164 -12.679 1.00 . A A . 289 CYS CB   1 1 
       16 27585 1 1  40 CYS H    H  16.780 -24.550 -13.046 1.00 . A A . 289 CYS H    1 1 
       16 27586 1 1  40 CYS HA   H  14.068 -25.170 -12.191 1.00 . A A . 289 CYS HA   1 1 
       16 27587 1 1  40 CYS HB2  H  14.934 -22.617 -13.552 1.00 . A A . 289 CYS HB2  1 1 
       16 27588 1 1  40 CYS HB3  H  13.531 -22.897 -12.540 1.00 . A A . 289 CYS HB3  1 1 
       16 27589 1 1  40 CYS HG   H  15.095 -21.434 -11.141 1.00 . A A . 289 CYS HG   1 1 
       16 27590 1 1  40 CYS N    N  16.059 -25.140 -12.684 1.00 . A A . 289 CYS N    1 1 
       16 27591 1 1  40 CYS O    O  15.110 -25.608 -15.093 1.00 . A A . 289 CYS O    1 1 
       16 27592 1 1  40 CYS SG   S  15.546 -22.684 -11.202 1.00 . A A . 289 CYS SG   1 1 
       16 27593 1 1  41 LYS C    C  11.711 -23.874 -16.508 1.00 . A A . 290 LYS C    1 1 
       16 27594 1 1  41 LYS CA   C  12.542 -25.055 -16.003 1.00 . A A . 290 LYS CA   1 1 
       16 27595 1 1  41 LYS CB   C  11.780 -26.381 -15.985 1.00 . A A . 290 LYS CB   1 1 
       16 27596 1 1  41 LYS CD   C   9.508 -27.336 -15.448 1.00 . A A . 290 LYS CD   1 1 
       16 27597 1 1  41 LYS CE   C  10.247 -28.647 -15.721 1.00 . A A . 290 LYS CE   1 1 
       16 27598 1 1  41 LYS CG   C  10.269 -26.145 -16.035 1.00 . A A . 290 LYS CG   1 1 
       16 27599 1 1  41 LYS H    H  12.410 -24.298 -14.067 1.00 . A A . 290 LYS H    1 1 
       16 27600 1 1  41 LYS HA   H  13.398 -25.184 -16.666 1.00 . A A . 290 LYS HA   1 1 
       16 27601 1 1  41 LYS HB2  H  12.084 -26.992 -16.835 1.00 . A A . 290 LYS HB2  1 1 
       16 27602 1 1  41 LYS HB3  H  12.034 -26.940 -15.084 1.00 . A A . 290 LYS HB3  1 1 
       16 27603 1 1  41 LYS HD2  H   9.386 -27.200 -14.373 1.00 . A A . 290 LYS HD2  1 1 
       16 27604 1 1  41 LYS HD3  H   8.508 -27.381 -15.878 1.00 . A A . 290 LYS HD3  1 1 
       16 27605 1 1  41 LYS HE2  H  10.721 -28.607 -16.701 1.00 . A A . 290 LYS HE2  1 1 
       16 27606 1 1  41 LYS HE3  H  11.042 -28.783 -14.988 1.00 . A A . 290 LYS HE3  1 1 
       16 27607 1 1  41 LYS HG2  H  10.020 -25.241 -15.481 1.00 . A A . 290 LYS HG2  1 1 
       16 27608 1 1  41 LYS HG3  H   9.956 -25.983 -17.067 1.00 . A A . 290 LYS HG3  1 1 
       16 27609 1 1  41 LYS HZ1  H   9.450 -30.355 -14.831 1.00 . A A . 290 LYS HZ1  1 1 
       16 27610 1 1  41 LYS HZ3  H   9.418 -30.411 -16.458 1.00 . A A . 290 LYS HZ3  1 1 
       16 27611 1 1  41 LYS N    N  13.060 -24.748 -14.680 1.00 . A A . 290 LYS N    1 1 
       16 27612 1 1  41 LYS NZ   N   9.310 -29.792 -15.662 1.00 . A A . 290 LYS NZ   1 1 
       16 27613 1 1  41 LYS O    O  11.223 -23.070 -15.715 1.00 . A A . 290 LYS O    1 1 
       16 27614 1 1  42 LEU C    C   9.514 -23.310 -19.018 1.00 . A A . 291 LEU C    1 1 
       16 27615 1 1  42 LEU CA   C  10.811 -22.738 -18.444 1.00 . A A . 291 LEU CA   1 1 
       16 27616 1 1  42 LEU CB   C  11.666 -21.997 -19.474 1.00 . A A . 291 LEU CB   1 1 
       16 27617 1 1  42 LEU CD1  C  11.602 -19.564 -20.135 1.00 . A A . 291 LEU CD1  1 1 
       16 27618 1 1  42 LEU CD2  C  10.859 -21.351 -21.775 1.00 . A A . 291 LEU CD2  1 1 
       16 27619 1 1  42 LEU CG   C  10.943 -20.934 -20.305 1.00 . A A . 291 LEU CG   1 1 
       16 27620 1 1  42 LEU H    H  11.975 -24.465 -18.462 1.00 . A A . 291 LEU H    1 1 
       16 27621 1 1  42 LEU HA   H  10.557 -22.022 -17.662 1.00 . A A . 291 LEU HA   1 1 
       16 27622 1 1  42 LEU HB2  H  12.496 -21.520 -18.953 1.00 . A A . 291 LEU HB2  1 1 
       16 27623 1 1  42 LEU HB3  H  12.097 -22.731 -20.155 1.00 . A A . 291 LEU HB3  1 1 
       16 27624 1 1  42 LEU HD11 H  11.069 -18.997 -19.372 1.00 . A A . 291 LEU HD11 1 1 
       16 27625 1 1  42 LEU HD12 H  12.641 -19.695 -19.832 1.00 . A A . 291 LEU HD12 1 1 
       16 27626 1 1  42 LEU HD13 H  11.566 -19.023 -21.081 1.00 . A A . 291 LEU HD13 1 1 
       16 27627 1 1  42 LEU HD21 H  10.065 -22.088 -21.898 1.00 . A A . 291 LEU HD21 1 1 
       16 27628 1 1  42 LEU HD22 H  10.641 -20.477 -22.389 1.00 . A A . 291 LEU HD22 1 1 
       16 27629 1 1  42 LEU HD23 H  11.809 -21.786 -22.084 1.00 . A A . 291 LEU HD23 1 1 
       16 27630 1 1  42 LEU HG   H   9.921 -20.848 -19.936 1.00 . A A . 291 LEU HG   1 1 
       16 27631 1 1  42 LEU N    N  11.575 -23.807 -17.824 1.00 . A A . 291 LEU N    1 1 
       16 27632 1 1  42 LEU O    O   9.496 -24.433 -19.521 1.00 . A A . 291 LEU O    1 1 
       16 27633 1 1  43 LYS C    C   6.645 -21.878 -20.415 1.00 . A A . 292 LYS C    1 1 
       16 27634 1 1  43 LYS CA   C   7.161 -22.927 -19.428 1.00 . A A . 292 LYS CA   1 1 
       16 27635 1 1  43 LYS CB   C   6.202 -23.207 -18.270 1.00 . A A . 292 LYS CB   1 1 
       16 27636 1 1  43 LYS CD   C   7.419 -25.143 -17.208 1.00 . A A . 292 LYS CD   1 1 
       16 27637 1 1  43 LYS CE   C   6.258 -26.036 -17.651 1.00 . A A . 292 LYS CE   1 1 
       16 27638 1 1  43 LYS CG   C   6.961 -23.694 -17.034 1.00 . A A . 292 LYS CG   1 1 
       16 27639 1 1  43 LYS H    H   8.483 -21.602 -18.514 1.00 . A A . 292 LYS H    1 1 
       16 27640 1 1  43 LYS HA   H   7.303 -23.865 -19.964 1.00 . A A . 292 LYS HA   1 1 
       16 27641 1 1  43 LYS HB2  H   5.645 -22.302 -18.027 1.00 . A A . 292 LYS HB2  1 1 
       16 27642 1 1  43 LYS HB3  H   5.471 -23.958 -18.572 1.00 . A A . 292 LYS HB3  1 1 
       16 27643 1 1  43 LYS HD2  H   8.220 -25.189 -17.946 1.00 . A A . 292 LYS HD2  1 1 
       16 27644 1 1  43 LYS HD3  H   7.830 -25.514 -16.269 1.00 . A A . 292 LYS HD3  1 1 
       16 27645 1 1  43 LYS HE2  H   5.310 -25.555 -17.413 1.00 . A A . 292 LYS HE2  1 1 
       16 27646 1 1  43 LYS HE3  H   6.286 -26.168 -18.733 1.00 . A A . 292 LYS HE3  1 1 
       16 27647 1 1  43 LYS HG2  H   7.825 -23.054 -16.859 1.00 . A A . 292 LYS HG2  1 1 
       16 27648 1 1  43 LYS HG3  H   6.321 -23.614 -16.156 1.00 . A A . 292 LYS HG3  1 1 
       16 27649 1 1  43 LYS HZ1  H   6.490 -27.266 -15.985 1.00 . A A . 292 LYS HZ1  1 1 
       16 27650 1 1  43 LYS HZ3  H   7.090 -27.923 -17.350 1.00 . A A . 292 LYS HZ3  1 1 
       16 27651 1 1  43 LYS N    N   8.460 -22.513 -18.924 1.00 . A A . 292 LYS N    1 1 
       16 27652 1 1  43 LYS NZ   N   6.335 -27.354 -16.983 1.00 . A A . 292 LYS NZ   1 1 
       16 27653 1 1  43 LYS O    O   5.656 -21.199 -20.144 1.00 . A A . 292 LYS O    1 1 
       16 27654 1 1  44 PHE C    C   5.822 -21.370 -23.433 1.00 . A A . 293 PHE C    1 1 
       16 27655 1 1  44 PHE CA   C   6.961 -20.824 -22.570 1.00 . A A . 293 PHE CA   1 1 
       16 27656 1 1  44 PHE CB   C   8.193 -20.607 -23.450 1.00 . A A . 293 PHE CB   1 1 
       16 27657 1 1  44 PHE CD1  C   7.352 -18.911 -25.089 1.00 . A A . 293 PHE CD1  1 1 
       16 27658 1 1  44 PHE CD2  C   8.095 -20.985 -25.924 1.00 . A A . 293 PHE CD2  1 1 
       16 27659 1 1  44 PHE CE1  C   7.050 -18.488 -26.411 1.00 . A A . 293 PHE CE1  1 1 
       16 27660 1 1  44 PHE CE2  C   7.793 -20.562 -27.245 1.00 . A A . 293 PHE CE2  1 1 
       16 27661 1 1  44 PHE CG   C   7.868 -20.151 -24.874 1.00 . A A . 293 PHE CG   1 1 
       16 27662 1 1  44 PHE CZ   C   7.276 -19.322 -27.461 1.00 . A A . 293 PHE CZ   1 1 
       16 27663 1 1  44 PHE H    H   8.141 -22.335 -21.754 1.00 . A A . 293 PHE H    1 1 
       16 27664 1 1  44 PHE HA   H   6.629 -19.918 -22.064 1.00 . A A . 293 PHE HA   1 1 
       16 27665 1 1  44 PHE HB2  H   8.837 -19.864 -22.980 1.00 . A A . 293 PHE HB2  1 1 
       16 27666 1 1  44 PHE HB3  H   8.761 -21.536 -23.498 1.00 . A A . 293 PHE HB3  1 1 
       16 27667 1 1  44 PHE HD1  H   7.170 -18.243 -24.248 1.00 . A A . 293 PHE HD1  1 1 
       16 27668 1 1  44 PHE HD2  H   8.508 -21.979 -25.751 1.00 . A A . 293 PHE HD2  1 1 
       16 27669 1 1  44 PHE HE1  H   6.636 -17.494 -26.583 1.00 . A A . 293 PHE HE1  1 1 
       16 27670 1 1  44 PHE HE2  H   7.975 -21.230 -28.087 1.00 . A A . 293 PHE HE2  1 1 
       16 27671 1 1  44 PHE HZ   H   7.045 -18.997 -28.475 1.00 . A A . 293 PHE HZ   1 1 
       16 27672 1 1  44 PHE N    N   7.338 -21.779 -21.541 1.00 . A A . 293 PHE N    1 1 
       16 27673 1 1  44 PHE O    O   5.559 -22.571 -23.433 1.00 . A A . 293 PHE O    1 1 
       16 27674 1 1  45 THR C    C   4.045 -19.947 -26.259 1.00 . A A . 294 THR C    1 1 
       16 27675 1 1  45 THR CA   C   4.071 -20.835 -25.013 1.00 . A A . 294 THR CA   1 1 
       16 27676 1 1  45 THR CB   C   2.782 -20.766 -24.191 1.00 . A A . 294 THR CB   1 1 
       16 27677 1 1  45 THR CG2  C   1.890 -19.592 -24.599 1.00 . A A . 294 THR CG2  1 1 
       16 27678 1 1  45 THR H    H   5.396 -19.484 -24.141 1.00 . A A . 294 THR H    1 1 
       16 27679 1 1  45 THR HA   H   4.232 -21.858 -25.353 1.00 . A A . 294 THR HA   1 1 
       16 27680 1 1  45 THR HB   H   3.002 -20.736 -23.124 1.00 . A A . 294 THR HB   1 1 
       16 27681 1 1  45 THR HG1  H   1.499 -22.261 -23.837 1.00 . A A . 294 THR HG1  1 1 
       16 27682 1 1  45 THR HG21 H   2.503 -18.703 -24.747 1.00 . A A . 294 THR HG21 1 1 
       16 27683 1 1  45 THR HG22 H   1.371 -19.834 -25.526 1.00 . A A . 294 THR HG22 1 1 
       16 27684 1 1  45 THR HG23 H   1.159 -19.401 -23.813 1.00 . A A . 294 THR HG23 1 1 
       16 27685 1 1  45 THR N    N   5.176 -20.460 -24.147 1.00 . A A . 294 THR N    1 1 
       16 27686 1 1  45 THR O    O   4.163 -18.727 -26.159 1.00 . A A . 294 THR O    1 1 
       16 27687 1 1  45 THR OG1  O   2.048 -21.917 -24.599 1.00 . A A . 294 THR OG1  1 1 
       16 27688 1 1  46 ASP C    C   3.059 -18.581 -28.488 1.00 . A A . 295 ASP C    1 1 
       16 27689 1 1  46 ASP CA   C   3.847 -19.879 -28.669 1.00 . A A . 295 ASP CA   1 1 
       16 27690 1 1  46 ASP CB   C   3.150 -20.710 -29.748 1.00 . A A . 295 ASP CB   1 1 
       16 27691 1 1  46 ASP CG   C   3.805 -20.655 -31.130 1.00 . A A . 295 ASP CG   1 1 
       16 27692 1 1  46 ASP H    H   3.795 -21.587 -27.477 1.00 . A A . 295 ASP H    1 1 
       16 27693 1 1  46 ASP HA   H   4.890 -19.701 -28.932 1.00 . A A . 295 ASP HA   1 1 
       16 27694 1 1  46 ASP HB2  H   3.115 -21.749 -29.420 1.00 . A A . 295 ASP HB2  1 1 
       16 27695 1 1  46 ASP HB3  H   2.119 -20.369 -29.838 1.00 . A A . 295 ASP HB3  1 1 
       16 27696 1 1  46 ASP HD2  H   2.689 -22.069 -31.678 1.00 . A A . 295 ASP HD2  1 1 
       16 27697 1 1  46 ASP N    N   3.890 -20.595 -27.405 1.00 . A A . 295 ASP N    1 1 
       16 27698 1 1  46 ASP O    O   3.546 -17.502 -28.824 1.00 . A A . 295 ASP O    1 1 
       16 27699 1 1  46 ASP OD1  O   4.486 -19.678 -31.476 1.00 . A A . 295 ASP OD1  1 1 
       16 27700 1 1  46 ASP OD2  O   3.591 -21.686 -31.876 1.00 . A A . 295 ASP OD2  1 1 
       16 27701 1 1  47 ALA C    C   0.081 -17.860 -26.534 1.00 . A A . 296 ALA C    1 1 
       16 27702 1 1  47 ALA CA   C   0.992 -17.579 -27.730 1.00 . A A . 296 ALA CA   1 1 
       16 27703 1 1  47 ALA CB   C   0.203 -17.270 -29.004 1.00 . A A . 296 ALA CB   1 1 
       16 27704 1 1  47 ALA H    H   1.464 -19.607 -27.689 1.00 . A A . 296 ALA H    1 1 
       16 27705 1 1  47 ALA HA   H   1.630 -16.726 -27.498 1.00 . A A . 296 ALA HA   1 1 
       16 27706 1 1  47 ALA HB1  H   0.889 -16.950 -29.788 1.00 . A A . 296 ALA HB1  1 1 
       16 27707 1 1  47 ALA HB2  H  -0.328 -18.165 -29.328 1.00 . A A . 296 ALA HB2  1 1 
       16 27708 1 1  47 ALA HB3  H  -0.515 -16.475 -28.803 1.00 . A A . 296 ALA HB3  1 1 
       16 27709 1 1  47 ALA N    N   1.853 -18.727 -27.959 1.00 . A A . 296 ALA N    1 1 
       16 27710 1 1  47 ALA O    O   0.389 -17.469 -25.409 1.00 . A A . 296 ALA O    1 1 
       16 27711 1 1  48 GLY C    C  -3.240 -19.503 -26.377 1.00 . A A . 297 GLY C    1 1 
       16 27712 1 1  48 GLY CA   C  -1.980 -18.875 -25.778 1.00 . A A . 297 GLY CA   1 1 
       16 27713 1 1  48 GLY H    H  -1.265 -18.852 -27.734 1.00 . A A . 297 GLY H    1 1 
       16 27714 1 1  48 GLY HA2  H  -1.525 -19.569 -25.071 1.00 . A A . 297 GLY HA2  1 1 
       16 27715 1 1  48 GLY HA3  H  -2.246 -17.979 -25.218 1.00 . A A . 297 GLY HA3  1 1 
       16 27716 1 1  48 GLY N    N  -1.022 -18.537 -26.817 1.00 . A A . 297 GLY N    1 1 
       16 27717 1 1  48 GLY O    O  -3.876 -20.348 -25.749 1.00 . A A . 297 GLY O    1 1 
       16 27718 1 1  49 ASP C    C  -4.508 -21.039 -28.649 1.00 . A A . 298 ASP C    1 1 
       16 27719 1 1  49 ASP CA   C  -4.736 -19.573 -28.276 1.00 . A A . 298 ASP CA   1 1 
       16 27720 1 1  49 ASP CB   C  -4.997 -18.792 -29.566 1.00 . A A . 298 ASP CB   1 1 
       16 27721 1 1  49 ASP CG   C  -6.046 -19.408 -30.494 1.00 . A A . 298 ASP CG   1 1 
       16 27722 1 1  49 ASP H    H  -3.041 -18.377 -28.089 1.00 . A A . 298 ASP H    1 1 
       16 27723 1 1  49 ASP HA   H  -5.560 -19.444 -27.574 1.00 . A A . 298 ASP HA   1 1 
       16 27724 1 1  49 ASP HB2  H  -5.313 -17.782 -29.304 1.00 . A A . 298 ASP HB2  1 1 
       16 27725 1 1  49 ASP HB3  H  -4.058 -18.700 -30.113 1.00 . A A . 298 ASP HB3  1 1 
       16 27726 1 1  49 ASP HD2  H  -6.869 -17.857 -31.174 1.00 . A A . 298 ASP HD2  1 1 
       16 27727 1 1  49 ASP N    N  -3.563 -19.065 -27.585 1.00 . A A . 298 ASP N    1 1 
       16 27728 1 1  49 ASP O    O  -5.238 -21.919 -28.196 1.00 . A A . 298 ASP O    1 1 
       16 27729 1 1  49 ASP OD1  O  -6.514 -20.534 -30.271 1.00 . A A . 298 ASP OD1  1 1 
       16 27730 1 1  49 ASP OD2  O  -6.386 -18.671 -31.497 1.00 . A A . 298 ASP OD2  1 1 
       16 27731 1 1  50 LYS C    C  -1.646 -22.805 -29.808 1.00 . A A . 299 LYS C    1 1 
       16 27732 1 1  50 LYS CA   C  -3.159 -22.601 -29.910 1.00 . A A . 299 LYS CA   1 1 
       16 27733 1 1  50 LYS CB   C  -3.722 -22.863 -31.308 1.00 . A A . 299 LYS CB   1 1 
       16 27734 1 1  50 LYS CD   C  -4.015 -20.661 -32.501 1.00 . A A . 299 LYS CD   1 1 
       16 27735 1 1  50 LYS CE   C  -3.863 -20.065 -33.902 1.00 . A A . 299 LYS CE   1 1 
       16 27736 1 1  50 LYS CG   C  -3.125 -21.894 -32.330 1.00 . A A . 299 LYS CG   1 1 
       16 27737 1 1  50 LYS H    H  -2.903 -20.535 -29.835 1.00 . A A . 299 LYS H    1 1 
       16 27738 1 1  50 LYS HA   H  -3.648 -23.297 -29.229 1.00 . A A . 299 LYS HA   1 1 
       16 27739 1 1  50 LYS HB2  H  -3.505 -23.889 -31.605 1.00 . A A . 299 LYS HB2  1 1 
       16 27740 1 1  50 LYS HB3  H  -4.807 -22.759 -31.293 1.00 . A A . 299 LYS HB3  1 1 
       16 27741 1 1  50 LYS HD2  H  -5.056 -20.933 -32.328 1.00 . A A . 299 LYS HD2  1 1 
       16 27742 1 1  50 LYS HD3  H  -3.752 -19.912 -31.754 1.00 . A A . 299 LYS HD3  1 1 
       16 27743 1 1  50 LYS HE2  H  -4.007 -20.843 -34.652 1.00 . A A . 299 LYS HE2  1 1 
       16 27744 1 1  50 LYS HE3  H  -4.635 -19.314 -34.070 1.00 . A A . 299 LYS HE3  1 1 
       16 27745 1 1  50 LYS HG2  H  -2.130 -21.587 -32.008 1.00 . A A . 299 LYS HG2  1 1 
       16 27746 1 1  50 LYS HG3  H  -3.008 -22.398 -33.290 1.00 . A A . 299 LYS HG3  1 1 
       16 27747 1 1  50 LYS HZ1  H  -2.218 -19.460 -35.031 1.00 . A A . 299 LYS HZ1  1 1 
       16 27748 1 1  50 LYS HZ3  H  -1.816 -19.945 -33.529 1.00 . A A . 299 LYS HZ3  1 1 
       16 27749 1 1  50 LYS N    N  -3.492 -21.256 -29.471 1.00 . A A . 299 LYS N    1 1 
       16 27750 1 1  50 LYS NZ   N  -2.525 -19.455 -34.064 1.00 . A A . 299 LYS NZ   1 1 
       16 27751 1 1  50 LYS O    O  -0.976 -23.024 -30.816 1.00 . A A . 299 LYS O    1 1 
       16 27752 1 1  51 PRO C    C   0.681 -24.372 -28.405 1.00 . A A . 300 PRO C    1 1 
       16 27753 1 1  51 PRO CA   C   0.283 -22.898 -28.302 1.00 . A A . 300 PRO CA   1 1 
       16 27754 1 1  51 PRO CB   C   0.516 -22.315 -26.917 1.00 . A A . 300 PRO CB   1 1 
       16 27755 1 1  51 PRO CD   C  -1.902 -22.467 -27.331 1.00 . A A . 300 PRO CD   1 1 
       16 27756 1 1  51 PRO CG   C  -0.850 -22.261 -26.253 1.00 . A A . 300 PRO CG   1 1 
       16 27757 1 1  51 PRO HA   H   0.817 -22.421 -29.000 1.00 . A A . 300 PRO HA   1 1 
       16 27758 1 1  51 PRO HB2  H   1.205 -22.935 -26.344 1.00 . A A . 300 PRO HB2  1 1 
       16 27759 1 1  51 PRO HB3  H   0.959 -21.322 -26.981 1.00 . A A . 300 PRO HB3  1 1 
       16 27760 1 1  51 PRO HD2  H  -2.558 -23.303 -27.090 1.00 . A A . 300 PRO HD2  1 1 
       16 27761 1 1  51 PRO HD3  H  -2.535 -21.586 -27.440 1.00 . A A . 300 PRO HD3  1 1 
       16 27762 1 1  51 PRO HG2  H  -0.933 -23.032 -25.487 1.00 . A A . 300 PRO HG2  1 1 
       16 27763 1 1  51 PRO HG3  H  -0.995 -21.301 -25.756 1.00 . A A . 300 PRO HG3  1 1 
       16 27764 1 1  51 PRO N    N  -1.138 -22.724 -28.549 1.00 . A A . 300 PRO N    1 1 
       16 27765 1 1  51 PRO O    O  -0.024 -25.167 -29.023 1.00 . A A . 300 PRO O    1 1 
       16 27766 1 1  52 THR C    C   3.002 -26.384 -26.480 1.00 . A A . 301 THR C    1 1 
       16 27767 1 1  52 THR CA   C   2.311 -26.055 -27.804 1.00 . A A . 301 THR CA   1 1 
       16 27768 1 1  52 THR CB   C   3.225 -26.210 -29.021 1.00 . A A . 301 THR CB   1 1 
       16 27769 1 1  52 THR CG2  C   3.765 -27.634 -29.170 1.00 . A A . 301 THR CG2  1 1 
       16 27770 1 1  52 THR H    H   2.378 -24.038 -27.289 1.00 . A A . 301 THR H    1 1 
       16 27771 1 1  52 THR HA   H   1.462 -26.732 -27.898 1.00 . A A . 301 THR HA   1 1 
       16 27772 1 1  52 THR HB   H   4.039 -25.486 -28.992 1.00 . A A . 301 THR HB   1 1 
       16 27773 1 1  52 THR HG1  H   2.874 -25.811 -30.951 1.00 . A A . 301 THR HG1  1 1 
       16 27774 1 1  52 THR HG21 H   4.143 -27.775 -30.183 1.00 . A A . 301 THR HG21 1 1 
       16 27775 1 1  52 THR HG22 H   4.572 -27.793 -28.456 1.00 . A A . 301 THR HG22 1 1 
       16 27776 1 1  52 THR HG23 H   2.964 -28.348 -28.979 1.00 . A A . 301 THR HG23 1 1 
       16 27777 1 1  52 THR N    N   1.810 -24.691 -27.790 1.00 . A A . 301 THR N    1 1 
       16 27778 1 1  52 THR O    O   3.128 -25.522 -25.610 1.00 . A A . 301 THR O    1 1 
       16 27779 1 1  52 THR OG1  O   2.350 -26.053 -30.135 1.00 . A A . 301 THR OG1  1 1 
       16 27780 1 1  53 THR C    C   5.524 -27.510 -25.097 1.00 . A A . 302 THR C    1 1 
       16 27781 1 1  53 THR CA   C   4.107 -28.085 -25.163 1.00 . A A . 302 THR CA   1 1 
       16 27782 1 1  53 THR CB   C   4.071 -29.614 -25.148 1.00 . A A . 302 THR CB   1 1 
       16 27783 1 1  53 THR CG2  C   5.079 -30.214 -24.165 1.00 . A A . 302 THR CG2  1 1 
       16 27784 1 1  53 THR H    H   3.326 -28.326 -27.079 1.00 . A A . 302 THR H    1 1 
       16 27785 1 1  53 THR HA   H   3.565 -27.700 -24.299 1.00 . A A . 302 THR HA   1 1 
       16 27786 1 1  53 THR HB   H   4.218 -30.017 -26.150 1.00 . A A . 302 THR HB   1 1 
       16 27787 1 1  53 THR HG1  H   2.227 -30.383 -25.256 1.00 . A A . 302 THR HG1  1 1 
       16 27788 1 1  53 THR HG21 H   5.960 -30.553 -24.709 1.00 . A A . 302 THR HG21 1 1 
       16 27789 1 1  53 THR HG22 H   5.370 -29.458 -23.436 1.00 . A A . 302 THR HG22 1 1 
       16 27790 1 1  53 THR HG23 H   4.624 -31.060 -23.649 1.00 . A A . 302 THR HG23 1 1 
       16 27791 1 1  53 THR N    N   3.432 -27.632 -26.367 1.00 . A A . 302 THR N    1 1 
       16 27792 1 1  53 THR O    O   6.501 -28.256 -25.103 1.00 . A A . 302 THR O    1 1 
       16 27793 1 1  53 THR OG1  O   2.803 -29.926 -24.578 1.00 . A A . 302 THR OG1  1 1 
       16 27794 1 1  54 GLN C    C   7.438 -25.580 -23.551 1.00 . A A . 303 GLN C    1 1 
       16 27795 1 1  54 GLN CA   C   6.869 -25.504 -24.969 1.00 . A A . 303 GLN CA   1 1 
       16 27796 1 1  54 GLN CB   C   6.739 -24.051 -25.431 1.00 . A A . 303 GLN CB   1 1 
       16 27797 1 1  54 GLN CD   C   5.987 -24.362 -27.818 1.00 . A A . 303 GLN CD   1 1 
       16 27798 1 1  54 GLN CG   C   7.127 -23.908 -26.905 1.00 . A A . 303 GLN CG   1 1 
       16 27799 1 1  54 GLN H    H   4.789 -25.588 -25.032 1.00 . A A . 303 GLN H    1 1 
       16 27800 1 1  54 GLN HA   H   7.521 -26.041 -25.659 1.00 . A A . 303 GLN HA   1 1 
       16 27801 1 1  54 GLN HB2  H   5.714 -23.710 -25.286 1.00 . A A . 303 GLN HB2  1 1 
       16 27802 1 1  54 GLN HB3  H   7.377 -23.413 -24.820 1.00 . A A . 303 GLN HB3  1 1 
       16 27803 1 1  54 GLN HE21 H   4.721 -23.219 -26.728 1.00 . A A . 303 GLN HE21 1 1 
       16 27804 1 1  54 GLN HE22 H   3.994 -24.082 -28.043 1.00 . A A . 303 GLN HE22 1 1 
       16 27805 1 1  54 GLN HG2  H   7.377 -22.869 -27.119 1.00 . A A . 303 GLN HG2  1 1 
       16 27806 1 1  54 GLN HG3  H   8.019 -24.500 -27.109 1.00 . A A . 303 GLN HG3  1 1 
       16 27807 1 1  54 GLN N    N   5.589 -26.188 -25.036 1.00 . A A . 303 GLN N    1 1 
       16 27808 1 1  54 GLN NE2  N   4.803 -23.845 -27.504 1.00 . A A . 303 GLN NE2  1 1 
       16 27809 1 1  54 GLN O    O   7.522 -24.567 -22.857 1.00 . A A . 303 GLN O    1 1 
       16 27810 1 1  54 GLN OE1  O   6.170 -25.132 -28.747 1.00 . A A . 303 GLN OE1  1 1 
       16 27811 1 1  55 ILE C    C   9.896 -27.104 -21.943 1.00 . A A . 304 ILE C    1 1 
       16 27812 1 1  55 ILE CA   C   8.373 -27.010 -21.839 1.00 . A A . 304 ILE CA   1 1 
       16 27813 1 1  55 ILE CB   C   7.725 -28.229 -21.181 1.00 . A A . 304 ILE CB   1 1 
       16 27814 1 1  55 ILE CD1  C   5.603 -29.143 -20.169 1.00 . A A . 304 ILE CD1  1 1 
       16 27815 1 1  55 ILE CG1  C   6.216 -28.028 -21.019 1.00 . A A . 304 ILE CG1  1 1 
       16 27816 1 1  55 ILE CG2  C   8.405 -28.561 -19.851 1.00 . A A . 304 ILE CG2  1 1 
       16 27817 1 1  55 ILE H    H   7.742 -27.607 -23.733 1.00 . A A . 304 ILE H    1 1 
       16 27818 1 1  55 ILE HA   H   8.121 -26.142 -21.229 1.00 . A A . 304 ILE HA   1 1 
       16 27819 1 1  55 ILE HB   H   7.866 -29.088 -21.837 1.00 . A A . 304 ILE HB   1 1 
       16 27820 1 1  55 ILE HD11 H   4.615 -29.392 -20.555 1.00 . A A . 304 ILE HD11 1 1 
       16 27821 1 1  55 ILE HD12 H   6.242 -30.025 -20.210 1.00 . A A . 304 ILE HD12 1 1 
       16 27822 1 1  55 ILE HD13 H   5.515 -28.806 -19.136 1.00 . A A . 304 ILE HD13 1 1 
       16 27823 1 1  55 ILE HG12 H   6.023 -27.062 -20.553 1.00 . A A . 304 ILE HG12 1 1 
       16 27824 1 1  55 ILE HG13 H   5.741 -28.010 -21.999 1.00 . A A . 304 ILE HG13 1 1 
       16 27825 1 1  55 ILE HG21 H   9.106 -27.766 -19.594 1.00 . A A . 304 ILE HG21 1 1 
       16 27826 1 1  55 ILE HG22 H   7.651 -28.647 -19.069 1.00 . A A . 304 ILE HG22 1 1 
       16 27827 1 1  55 ILE HG23 H   8.943 -29.504 -19.943 1.00 . A A . 304 ILE HG23 1 1 
       16 27828 1 1  55 ILE N    N   7.814 -26.789 -23.162 1.00 . A A . 304 ILE N    1 1 
       16 27829 1 1  55 ILE O    O  10.442 -28.184 -22.162 1.00 . A A . 304 ILE O    1 1 
       16 27830 1 1  56 ILE C    C  12.575 -26.080 -20.450 1.00 . A A . 305 ILE C    1 1 
       16 27831 1 1  56 ILE CA   C  11.990 -25.897 -21.852 1.00 . A A . 305 ILE CA   1 1 
       16 27832 1 1  56 ILE CB   C  12.439 -24.607 -22.541 1.00 . A A . 305 ILE CB   1 1 
       16 27833 1 1  56 ILE CD1  C  11.952 -23.297 -24.641 1.00 . A A . 305 ILE CD1  1 1 
       16 27834 1 1  56 ILE CG1  C  12.213 -24.685 -24.053 1.00 . A A . 305 ILE CG1  1 1 
       16 27835 1 1  56 ILE CG2  C  13.892 -24.277 -22.195 1.00 . A A . 305 ILE CG2  1 1 
       16 27836 1 1  56 ILE H    H  10.089 -25.083 -21.601 1.00 . A A . 305 ILE H    1 1 
       16 27837 1 1  56 ILE HA   H  12.321 -26.727 -22.476 1.00 . A A . 305 ILE HA   1 1 
       16 27838 1 1  56 ILE HB   H  11.825 -23.788 -22.166 1.00 . A A . 305 ILE HB   1 1 
       16 27839 1 1  56 ILE HD11 H  12.807 -22.651 -24.441 1.00 . A A . 305 ILE HD11 1 1 
       16 27840 1 1  56 ILE HD12 H  11.804 -23.381 -25.718 1.00 . A A . 305 ILE HD12 1 1 
       16 27841 1 1  56 ILE HD13 H  11.059 -22.871 -24.184 1.00 . A A . 305 ILE HD13 1 1 
       16 27842 1 1  56 ILE HG12 H  13.086 -25.129 -24.532 1.00 . A A . 305 ILE HG12 1 1 
       16 27843 1 1  56 ILE HG13 H  11.366 -25.339 -24.264 1.00 . A A . 305 ILE HG13 1 1 
       16 27844 1 1  56 ILE HG21 H  14.544 -25.062 -22.578 1.00 . A A . 305 ILE HG21 1 1 
       16 27845 1 1  56 ILE HG22 H  14.166 -23.324 -22.649 1.00 . A A . 305 ILE HG22 1 1 
       16 27846 1 1  56 ILE HG23 H  14.002 -24.209 -21.113 1.00 . A A . 305 ILE HG23 1 1 
       16 27847 1 1  56 ILE N    N  10.540 -25.957 -21.780 1.00 . A A . 305 ILE N    1 1 
       16 27848 1 1  56 ILE O    O  11.866 -25.938 -19.455 1.00 . A A . 305 ILE O    1 1 
       16 27849 1 1  57 ASP C    C  15.539 -25.452 -18.925 1.00 . A A . 306 ASP C    1 1 
       16 27850 1 1  57 ASP CA   C  14.549 -26.597 -19.153 1.00 . A A . 306 ASP CA   1 1 
       16 27851 1 1  57 ASP CB   C  15.337 -27.908 -19.160 1.00 . A A . 306 ASP CB   1 1 
       16 27852 1 1  57 ASP CG   C  16.020 -28.260 -17.837 1.00 . A A . 306 ASP CG   1 1 
       16 27853 1 1  57 ASP H    H  14.431 -26.507 -21.230 1.00 . A A . 306 ASP H    1 1 
       16 27854 1 1  57 ASP HA   H  13.762 -26.624 -18.399 1.00 . A A . 306 ASP HA   1 1 
       16 27855 1 1  57 ASP HB2  H  14.660 -28.720 -19.429 1.00 . A A . 306 ASP HB2  1 1 
       16 27856 1 1  57 ASP HB3  H  16.096 -27.855 -19.941 1.00 . A A . 306 ASP HB3  1 1 
       16 27857 1 1  57 ASP HD2  H  17.726 -28.913 -18.296 1.00 . A A . 306 ASP HD2  1 1 
       16 27858 1 1  57 ASP N    N  13.862 -26.393 -20.416 1.00 . A A . 306 ASP N    1 1 
       16 27859 1 1  57 ASP O    O  16.047 -24.867 -19.880 1.00 . A A . 306 ASP O    1 1 
       16 27860 1 1  57 ASP OD1  O  15.360 -28.636 -16.857 1.00 . A A . 306 ASP OD1  1 1 
       16 27861 1 1  57 ASP OD2  O  17.304 -28.132 -17.836 1.00 . A A . 306 ASP OD2  1 1 
       16 27862 1 1  58 MET C    C  18.086 -24.665 -16.954 1.00 . A A . 307 MET C    1 1 
       16 27863 1 1  58 MET CA   C  16.702 -24.104 -17.288 1.00 . A A . 307 MET CA   1 1 
       16 27864 1 1  58 MET CB   C  16.152 -23.347 -16.078 1.00 . A A . 307 MET CB   1 1 
       16 27865 1 1  58 MET CE   C  13.888 -21.151 -16.302 1.00 . A A . 307 MET CE   1 1 
       16 27866 1 1  58 MET CG   C  16.523 -21.864 -16.143 1.00 . A A . 307 MET CG   1 1 
       16 27867 1 1  58 MET H    H  15.365 -25.649 -16.883 1.00 . A A . 307 MET H    1 1 
       16 27868 1 1  58 MET HA   H  16.766 -23.458 -18.164 1.00 . A A . 307 MET HA   1 1 
       16 27869 1 1  58 MET HB2  H  15.068 -23.453 -16.040 1.00 . A A . 307 MET HB2  1 1 
       16 27870 1 1  58 MET HB3  H  16.547 -23.785 -15.161 1.00 . A A . 307 MET HB3  1 1 
       16 27871 1 1  58 MET HE1  H  14.122 -21.272 -15.245 1.00 . A A . 307 MET HE1  1 1 
       16 27872 1 1  58 MET HE2  H  13.287 -20.252 -16.441 1.00 . A A . 307 MET HE2  1 1 
       16 27873 1 1  58 MET HE3  H  13.330 -22.019 -16.653 1.00 . A A . 307 MET HE3  1 1 
       16 27874 1 1  58 MET HG2  H  16.482 -21.426 -15.146 1.00 . A A . 307 MET HG2  1 1 
       16 27875 1 1  58 MET HG3  H  17.548 -21.753 -16.498 1.00 . A A . 307 MET HG3  1 1 
       16 27876 1 1  58 MET N    N  15.783 -25.168 -17.654 1.00 . A A . 307 MET N    1 1 
       16 27877 1 1  58 MET O    O  19.055 -23.915 -16.848 1.00 . A A . 307 MET O    1 1 
       16 27878 1 1  58 MET SD   S  15.404 -21.002 -17.234 1.00 . A A . 307 MET SD   1 1 
       16 27879 1 1  59 GLY C    C  19.685 -26.563 -14.982 1.00 . A A . 308 GLY C    1 1 
       16 27880 1 1  59 GLY CA   C  19.382 -26.651 -16.479 1.00 . A A . 308 GLY CA   1 1 
       16 27881 1 1  59 GLY H    H  17.341 -26.583 -16.887 1.00 . A A . 308 GLY H    1 1 
       16 27882 1 1  59 GLY HA2  H  19.325 -27.697 -16.781 1.00 . A A . 308 GLY HA2  1 1 
       16 27883 1 1  59 GLY HA3  H  20.197 -26.200 -17.045 1.00 . A A . 308 GLY HA3  1 1 
       16 27884 1 1  59 GLY N    N  18.134 -25.980 -16.798 1.00 . A A . 308 GLY N    1 1 
       16 27885 1 1  59 GLY O    O  19.047 -25.797 -14.260 1.00 . A A . 308 GLY O    1 1 
       16 27886 1 1  60 PRO C    C  21.891 -26.155 -12.790 1.00 . A A . 309 PRO C    1 1 
       16 27887 1 1  60 PRO CA   C  21.077 -27.399 -13.149 1.00 . A A . 309 PRO CA   1 1 
       16 27888 1 1  60 PRO CB   C  21.861 -28.691 -12.981 1.00 . A A . 309 PRO CB   1 1 
       16 27889 1 1  60 PRO CD   C  21.459 -28.298 -15.373 1.00 . A A . 309 PRO CD   1 1 
       16 27890 1 1  60 PRO CG   C  22.273 -29.113 -14.382 1.00 . A A . 309 PRO CG   1 1 
       16 27891 1 1  60 PRO HA   H  20.269 -27.377 -12.560 1.00 . A A . 309 PRO HA   1 1 
       16 27892 1 1  60 PRO HB2  H  22.734 -28.538 -12.347 1.00 . A A . 309 PRO HB2  1 1 
       16 27893 1 1  60 PRO HB3  H  21.251 -29.459 -12.505 1.00 . A A . 309 PRO HB3  1 1 
       16 27894 1 1  60 PRO HD2  H  22.104 -27.760 -16.067 1.00 . A A . 309 PRO HD2  1 1 
       16 27895 1 1  60 PRO HD3  H  20.810 -28.937 -15.972 1.00 . A A . 309 PRO HD3  1 1 
       16 27896 1 1  60 PRO HG2  H  23.339 -28.944 -14.533 1.00 . A A . 309 PRO HG2  1 1 
       16 27897 1 1  60 PRO HG3  H  22.096 -30.179 -14.527 1.00 . A A . 309 PRO HG3  1 1 
       16 27898 1 1  60 PRO N    N  20.683 -27.378 -14.548 1.00 . A A . 309 PRO N    1 1 
       16 27899 1 1  60 PRO O    O  22.235 -25.947 -11.628 1.00 . A A . 309 PRO O    1 1 
       16 27900 1 1  61 HIS C    C  21.999 -22.990 -13.261 1.00 . A A . 310 HIS C    1 1 
       16 27901 1 1  61 HIS CA   C  22.943 -24.140 -13.617 1.00 . A A . 310 HIS CA   1 1 
       16 27902 1 1  61 HIS CB   C  23.806 -23.840 -14.845 1.00 . A A . 310 HIS CB   1 1 
       16 27903 1 1  61 HIS CD2  C  24.845 -26.233 -15.006 1.00 . A A . 310 HIS CD2  1 1 
       16 27904 1 1  61 HIS CE1  C  24.955 -26.379 -17.186 1.00 . A A . 310 HIS CE1  1 1 
       16 27905 1 1  61 HIS CG   C  24.353 -25.072 -15.525 1.00 . A A . 310 HIS CG   1 1 
       16 27906 1 1  61 HIS H    H  21.893 -25.534 -14.753 1.00 . A A . 310 HIS H    1 1 
       16 27907 1 1  61 HIS HA   H  23.613 -24.322 -12.776 1.00 . A A . 310 HIS HA   1 1 
       16 27908 1 1  61 HIS HB2  H  23.213 -23.274 -15.563 1.00 . A A . 310 HIS HB2  1 1 
       16 27909 1 1  61 HIS HB3  H  24.638 -23.203 -14.545 1.00 . A A . 310 HIS HB3  1 1 
       16 27910 1 1  61 HIS HD1  H  24.153 -24.504 -17.568 1.00 . A A . 310 HIS HD1  1 1 
       16 27911 1 1  61 HIS HD2  H  24.927 -26.473 -13.946 1.00 . A A . 310 HIS HD2  1 1 
       16 27912 1 1  61 HIS HE1  H  25.147 -26.771 -18.185 1.00 . A A . 310 HIS HE1  1 1 
       16 27913 1 1  61 HIS N    N  22.176 -25.359 -13.810 1.00 . A A . 310 HIS N    1 1 
       16 27914 1 1  61 HIS ND1  N  24.436 -25.193 -16.902 1.00 . A A . 310 HIS ND1  1 1 
       16 27915 1 1  61 HIS NE2  N  25.208 -27.022 -16.010 1.00 . A A . 310 HIS NE2  1 1 
       16 27916 1 1  61 HIS O    O  20.952 -22.826 -13.886 1.00 . A A . 310 HIS O    1 1 
       16 27917 1 1  62 GLU C    C  22.072 -19.810 -12.502 1.00 . A A . 311 GLU C    1 1 
       16 27918 1 1  62 GLU CA   C  21.605 -21.093 -11.812 1.00 . A A . 311 GLU CA   1 1 
       16 27919 1 1  62 GLU CB   C  21.662 -20.950 -10.290 1.00 . A A . 311 GLU CB   1 1 
       16 27920 1 1  62 GLU CD   C  24.176 -20.758 -10.318 1.00 . A A . 311 GLU CD   1 1 
       16 27921 1 1  62 GLU CG   C  22.867 -20.110  -9.863 1.00 . A A . 311 GLU CG   1 1 
       16 27922 1 1  62 GLU H    H  23.255 -22.364 -11.756 1.00 . A A . 311 GLU H    1 1 
       16 27923 1 1  62 GLU HA   H  20.583 -21.324 -12.112 1.00 . A A . 311 GLU HA   1 1 
       16 27924 1 1  62 GLU HB2  H  20.744 -20.485  -9.931 1.00 . A A . 311 GLU HB2  1 1 
       16 27925 1 1  62 GLU HB3  H  21.720 -21.937  -9.830 1.00 . A A . 311 GLU HB3  1 1 
       16 27926 1 1  62 GLU HE2  H  24.916 -21.191  -8.642 1.00 . A A . 311 GLU HE2  1 1 
       16 27927 1 1  62 GLU HG2  H  22.786 -19.109 -10.287 1.00 . A A . 311 GLU HG2  1 1 
       16 27928 1 1  62 GLU HG3  H  22.870 -19.998  -8.779 1.00 . A A . 311 GLU HG3  1 1 
       16 27929 1 1  62 GLU N    N  22.402 -22.223 -12.259 1.00 . A A . 311 GLU N    1 1 
       16 27930 1 1  62 GLU O    O  22.968 -19.843 -13.344 1.00 . A A . 311 GLU O    1 1 
       16 27931 1 1  62 GLU OE1  O  24.687 -20.430 -11.399 1.00 . A A . 311 GLU OE1  1 1 
       16 27932 1 1  62 GLU OE2  O  24.664 -21.631  -9.504 1.00 . A A . 311 GLU OE2  1 1 
       16 27933 1 1  63 ILE C    C  22.060 -16.422 -11.560 1.00 . A A . 312 ILE C    1 1 
       16 27934 1 1  63 ILE CA   C  21.782 -17.416 -12.689 1.00 . A A . 312 ILE CA   1 1 
       16 27935 1 1  63 ILE CB   C  20.691 -16.955 -13.659 1.00 . A A . 312 ILE CB   1 1 
       16 27936 1 1  63 ILE CD1  C  19.093 -18.218 -15.147 1.00 . A A . 312 ILE CD1  1 1 
       16 27937 1 1  63 ILE CG1  C  20.562 -17.921 -14.839 1.00 . A A . 312 ILE CG1  1 1 
       16 27938 1 1  63 ILE CG2  C  20.938 -15.517 -14.119 1.00 . A A . 312 ILE CG2  1 1 
       16 27939 1 1  63 ILE H    H  20.715 -18.690 -11.433 1.00 . A A . 312 ILE H    1 1 
       16 27940 1 1  63 ILE HA   H  22.695 -17.544 -13.270 1.00 . A A . 312 ILE HA   1 1 
       16 27941 1 1  63 ILE HB   H  19.738 -16.964 -13.130 1.00 . A A . 312 ILE HB   1 1 
       16 27942 1 1  63 ILE HD11 H  18.865 -19.247 -14.870 1.00 . A A . 312 ILE HD11 1 1 
       16 27943 1 1  63 ILE HD12 H  18.459 -17.539 -14.577 1.00 . A A . 312 ILE HD12 1 1 
       16 27944 1 1  63 ILE HD13 H  18.910 -18.079 -16.212 1.00 . A A . 312 ILE HD13 1 1 
       16 27945 1 1  63 ILE HG12 H  21.043 -17.492 -15.718 1.00 . A A . 312 ILE HG12 1 1 
       16 27946 1 1  63 ILE HG13 H  21.085 -18.850 -14.611 1.00 . A A . 312 ILE HG13 1 1 
       16 27947 1 1  63 ILE HG21 H  20.210 -15.251 -14.886 1.00 . A A . 312 ILE HG21 1 1 
       16 27948 1 1  63 ILE HG22 H  20.836 -14.841 -13.270 1.00 . A A . 312 ILE HG22 1 1 
       16 27949 1 1  63 ILE HG23 H  21.945 -15.435 -14.530 1.00 . A A . 312 ILE HG23 1 1 
       16 27950 1 1  63 ILE N    N  21.442 -18.708 -12.119 1.00 . A A . 312 ILE N    1 1 
       16 27951 1 1  63 ILE O    O  21.708 -16.670 -10.408 1.00 . A A . 312 ILE O    1 1 
       16 27952 1 1  64 GLY C    C  22.160 -13.038 -11.174 1.00 . A A . 313 GLY C    1 1 
       16 27953 1 1  64 GLY CA   C  23.022 -14.284 -10.962 1.00 . A A . 313 GLY CA   1 1 
       16 27954 1 1  64 GLY H    H  22.975 -15.122 -12.869 1.00 . A A . 313 GLY H    1 1 
       16 27955 1 1  64 GLY HA2  H  22.873 -14.666  -9.952 1.00 . A A . 313 GLY HA2  1 1 
       16 27956 1 1  64 GLY HA3  H  24.076 -14.021 -11.051 1.00 . A A . 313 GLY HA3  1 1 
       16 27957 1 1  64 GLY N    N  22.691 -15.317 -11.930 1.00 . A A . 313 GLY N    1 1 
       16 27958 1 1  64 GLY O    O  21.159 -13.085 -11.888 1.00 . A A . 313 GLY O    1 1 
       16 27959 1 1  65 ILE C    C  22.324  -9.954 -11.906 1.00 . A A . 314 ILE C    1 1 
       16 27960 1 1  65 ILE CA   C  21.858 -10.696 -10.651 1.00 . A A . 314 ILE CA   1 1 
       16 27961 1 1  65 ILE CB   C  22.003  -9.881  -9.365 1.00 . A A . 314 ILE CB   1 1 
       16 27962 1 1  65 ILE CD1  C  22.156  -9.984  -6.850 1.00 . A A . 314 ILE CD1  1 1 
       16 27963 1 1  65 ILE CG1  C  21.906 -10.781  -8.132 1.00 . A A . 314 ILE CG1  1 1 
       16 27964 1 1  65 ILE CG2  C  20.985  -8.739  -9.322 1.00 . A A . 314 ILE CG2  1 1 
       16 27965 1 1  65 ILE H    H  23.394 -11.923  -9.962 1.00 . A A . 314 ILE H    1 1 
       16 27966 1 1  65 ILE HA   H  20.801 -10.935 -10.765 1.00 . A A . 314 ILE HA   1 1 
       16 27967 1 1  65 ILE HB   H  22.994  -9.428  -9.357 1.00 . A A . 314 ILE HB   1 1 
       16 27968 1 1  65 ILE HD11 H  22.777  -9.117  -7.077 1.00 . A A . 314 ILE HD11 1 1 
       16 27969 1 1  65 ILE HD12 H  21.204  -9.651  -6.438 1.00 . A A . 314 ILE HD12 1 1 
       16 27970 1 1  65 ILE HD13 H  22.666 -10.615  -6.123 1.00 . A A . 314 ILE HD13 1 1 
       16 27971 1 1  65 ILE HG12 H  20.920 -11.243  -8.090 1.00 . A A . 314 ILE HG12 1 1 
       16 27972 1 1  65 ILE HG13 H  22.634 -11.589  -8.209 1.00 . A A . 314 ILE HG13 1 1 
       16 27973 1 1  65 ILE HG21 H  20.284  -8.846 -10.150 1.00 . A A . 314 ILE HG21 1 1 
       16 27974 1 1  65 ILE HG22 H  20.440  -8.773  -8.379 1.00 . A A . 314 ILE HG22 1 1 
       16 27975 1 1  65 ILE HG23 H  21.505  -7.785  -9.407 1.00 . A A . 314 ILE HG23 1 1 
       16 27976 1 1  65 ILE N    N  22.579 -11.953 -10.541 1.00 . A A . 314 ILE N    1 1 
       16 27977 1 1  65 ILE O    O  23.489 -10.049 -12.290 1.00 . A A . 314 ILE O    1 1 
       16 27978 1 1  66 LYS C    C  22.454  -9.366 -14.694 1.00 . A A . 315 LYS C    1 1 
       16 27979 1 1  66 LYS CA   C  21.692  -8.474 -13.711 1.00 . A A . 315 LYS CA   1 1 
       16 27980 1 1  66 LYS CB   C  22.427  -7.179 -13.359 1.00 . A A . 315 LYS CB   1 1 
       16 27981 1 1  66 LYS CD   C  21.134  -6.210 -11.423 1.00 . A A . 315 LYS CD   1 1 
       16 27982 1 1  66 LYS CE   C  22.365  -5.876 -10.579 1.00 . A A . 315 LYS CE   1 1 
       16 27983 1 1  66 LYS CG   C  21.444  -6.094 -12.916 1.00 . A A . 315 LYS CG   1 1 
       16 27984 1 1  66 LYS H    H  20.446  -9.160 -12.189 1.00 . A A . 315 LYS H    1 1 
       16 27985 1 1  66 LYS HA   H  20.742  -8.192 -14.165 1.00 . A A . 315 LYS HA   1 1 
       16 27986 1 1  66 LYS HB2  H  23.146  -7.370 -12.562 1.00 . A A . 315 LYS HB2  1 1 
       16 27987 1 1  66 LYS HB3  H  22.994  -6.832 -14.222 1.00 . A A . 315 LYS HB3  1 1 
       16 27988 1 1  66 LYS HD2  H  20.317  -5.536 -11.163 1.00 . A A . 315 LYS HD2  1 1 
       16 27989 1 1  66 LYS HD3  H  20.796  -7.222 -11.195 1.00 . A A . 315 LYS HD3  1 1 
       16 27990 1 1  66 LYS HE2  H  22.969  -6.772 -10.436 1.00 . A A . 315 LYS HE2  1 1 
       16 27991 1 1  66 LYS HE3  H  22.988  -5.152 -11.105 1.00 . A A . 315 LYS HE3  1 1 
       16 27992 1 1  66 LYS HG2  H  21.863  -5.110 -13.129 1.00 . A A . 315 LYS HG2  1 1 
       16 27993 1 1  66 LYS HG3  H  20.521  -6.178 -13.491 1.00 . A A . 315 LYS HG3  1 1 
       16 27994 1 1  66 LYS HZ1  H  21.419  -4.476  -9.360 1.00 . A A . 315 LYS HZ1  1 1 
       16 27995 1 1  66 LYS HZ3  H  22.761  -5.104  -8.684 1.00 . A A . 315 LYS HZ3  1 1 
       16 27996 1 1  66 LYS N    N  21.391  -9.232 -12.508 1.00 . A A . 315 LYS N    1 1 
       16 27997 1 1  66 LYS NZ   N  21.961  -5.328  -9.265 1.00 . A A . 315 LYS NZ   1 1 
       16 27998 1 1  66 LYS O    O  23.191  -8.870 -15.544 1.00 . A A . 315 LYS O    1 1 
       16 27999 1 1  67 GLU C    C  22.178 -11.728 -16.749 1.00 . A A . 316 GLU C    1 1 
       16 28000 1 1  67 GLU CA   C  22.907 -11.632 -15.407 1.00 . A A . 316 GLU CA   1 1 
       16 28001 1 1  67 GLU CB   C  22.995 -13.002 -14.732 1.00 . A A . 316 GLU CB   1 1 
       16 28002 1 1  67 GLU CD   C  25.053 -12.208 -13.509 1.00 . A A . 316 GLU CD   1 1 
       16 28003 1 1  67 GLU CG   C  24.439 -13.332 -14.346 1.00 . A A . 316 GLU CG   1 1 
       16 28004 1 1  67 GLU H    H  21.648 -11.061 -13.849 1.00 . A A . 316 GLU H    1 1 
       16 28005 1 1  67 GLU HA   H  23.914 -11.244 -15.561 1.00 . A A . 316 GLU HA   1 1 
       16 28006 1 1  67 GLU HB2  H  22.366 -13.013 -13.842 1.00 . A A . 316 GLU HB2  1 1 
       16 28007 1 1  67 GLU HB3  H  22.610 -13.768 -15.404 1.00 . A A . 316 GLU HB3  1 1 
       16 28008 1 1  67 GLU HE2  H  25.087 -11.492 -11.767 1.00 . A A . 316 GLU HE2  1 1 
       16 28009 1 1  67 GLU HG2  H  24.464 -14.265 -13.784 1.00 . A A . 316 GLU HG2  1 1 
       16 28010 1 1  67 GLU HG3  H  25.033 -13.485 -15.247 1.00 . A A . 316 GLU HG3  1 1 
       16 28011 1 1  67 GLU N    N  22.249 -10.666 -14.544 1.00 . A A . 316 GLU N    1 1 
       16 28012 1 1  67 GLU O    O  21.352 -10.876 -17.073 1.00 . A A . 316 GLU O    1 1 
       16 28013 1 1  67 GLU OE1  O  25.583 -11.237 -14.068 1.00 . A A . 316 GLU OE1  1 1 
       16 28014 1 1  67 GLU OE2  O  24.965 -12.369 -12.232 1.00 . A A . 316 GLU OE2  1 1 
       16 28015 1 1  68 TYR C    C  22.094 -14.436 -19.255 1.00 . A A . 317 TYR C    1 1 
       16 28016 1 1  68 TYR CA   C  21.896 -12.992 -18.792 1.00 . A A . 317 TYR CA   1 1 
       16 28017 1 1  68 TYR CB   C  22.618 -12.054 -19.762 1.00 . A A . 317 TYR CB   1 1 
       16 28018 1 1  68 TYR CD1  C  20.468 -10.877 -20.354 1.00 . A A . 317 TYR CD1  1 1 
       16 28019 1 1  68 TYR CD2  C  22.080 -11.230 -22.083 1.00 . A A . 317 TYR CD2  1 1 
       16 28020 1 1  68 TYR CE1  C  19.596 -10.228 -21.298 1.00 . A A . 317 TYR CE1  1 1 
       16 28021 1 1  68 TYR CE2  C  21.208 -10.582 -23.028 1.00 . A A . 317 TYR CE2  1 1 
       16 28022 1 1  68 TYR CG   C  21.692 -11.365 -20.766 1.00 . A A . 317 TYR CG   1 1 
       16 28023 1 1  68 TYR CZ   C  20.009 -10.112 -22.589 1.00 . A A . 317 TYR CZ   1 1 
       16 28024 1 1  68 TYR H    H  23.182 -13.462 -17.222 1.00 . A A . 317 TYR H    1 1 
       16 28025 1 1  68 TYR HA   H  20.829 -12.791 -18.698 1.00 . A A . 317 TYR HA   1 1 
       16 28026 1 1  68 TYR HB2  H  23.147 -11.292 -19.189 1.00 . A A . 317 TYR HB2  1 1 
       16 28027 1 1  68 TYR HB3  H  23.370 -12.622 -20.308 1.00 . A A . 317 TYR HB3  1 1 
       16 28028 1 1  68 TYR HD1  H  20.162 -10.982 -19.313 1.00 . A A . 317 TYR HD1  1 1 
       16 28029 1 1  68 TYR HD2  H  23.046 -11.616 -22.409 1.00 . A A . 317 TYR HD2  1 1 
       16 28030 1 1  68 TYR HE1  H  18.628  -9.838 -20.986 1.00 . A A . 317 TYR HE1  1 1 
       16 28031 1 1  68 TYR HE2  H  21.502 -10.469 -24.072 1.00 . A A . 317 TYR HE2  1 1 
       16 28032 1 1  68 TYR HH   H  19.678  -9.320 -24.333 1.00 . A A . 317 TYR HH   1 1 
       16 28033 1 1  68 TYR N    N  22.509 -12.773 -17.493 1.00 . A A . 317 TYR N    1 1 
       16 28034 1 1  68 TYR O    O  23.225 -14.911 -19.353 1.00 . A A . 317 TYR O    1 1 
       16 28035 1 1  68 TYR OH   O  19.186  -9.499 -23.481 1.00 . A A . 317 TYR OH   1 1 
       16 28036 1 1  69 LYS C    C  20.348 -16.576 -21.354 1.00 . A A . 318 LYS C    1 1 
       16 28037 1 1  69 LYS CA   C  21.014 -16.475 -19.980 1.00 . A A . 318 LYS CA   1 1 
       16 28038 1 1  69 LYS CB   C  20.396 -17.399 -18.928 1.00 . A A . 318 LYS CB   1 1 
       16 28039 1 1  69 LYS CD   C  22.162 -19.145 -19.367 1.00 . A A . 318 LYS CD   1 1 
       16 28040 1 1  69 LYS CE   C  22.907 -18.587 -18.153 1.00 . A A . 318 LYS CE   1 1 
       16 28041 1 1  69 LYS CG   C  20.661 -18.868 -19.265 1.00 . A A . 318 LYS CG   1 1 
       16 28042 1 1  69 LYS H    H  20.062 -14.701 -19.447 1.00 . A A . 318 LYS H    1 1 
       16 28043 1 1  69 LYS HA   H  22.062 -16.758 -20.082 1.00 . A A . 318 LYS HA   1 1 
       16 28044 1 1  69 LYS HB2  H  20.810 -17.167 -17.947 1.00 . A A . 318 LYS HB2  1 1 
       16 28045 1 1  69 LYS HB3  H  19.322 -17.223 -18.870 1.00 . A A . 318 LYS HB3  1 1 
       16 28046 1 1  69 LYS HD2  H  22.333 -20.220 -19.440 1.00 . A A . 318 LYS HD2  1 1 
       16 28047 1 1  69 LYS HD3  H  22.557 -18.697 -20.279 1.00 . A A . 318 LYS HD3  1 1 
       16 28048 1 1  69 LYS HE2  H  22.957 -17.500 -18.218 1.00 . A A . 318 LYS HE2  1 1 
       16 28049 1 1  69 LYS HE3  H  22.359 -18.826 -17.241 1.00 . A A . 318 LYS HE3  1 1 
       16 28050 1 1  69 LYS HG2  H  20.221 -19.506 -18.498 1.00 . A A . 318 LYS HG2  1 1 
       16 28051 1 1  69 LYS HG3  H  20.176 -19.121 -20.208 1.00 . A A . 318 LYS HG3  1 1 
       16 28052 1 1  69 LYS HZ1  H  24.265 -20.160 -18.005 1.00 . A A . 318 LYS HZ1  1 1 
       16 28053 1 1  69 LYS HZ3  H  24.785 -18.800 -17.276 1.00 . A A . 318 LYS HZ3  1 1 
       16 28054 1 1  69 LYS N    N  20.977 -15.095 -19.529 1.00 . A A . 318 LYS N    1 1 
       16 28055 1 1  69 LYS NZ   N  24.274 -19.149 -18.079 1.00 . A A . 318 LYS NZ   1 1 
       16 28056 1 1  69 LYS O    O  19.538 -15.726 -21.719 1.00 . A A . 318 LYS O    1 1 
       16 28057 1 1  70 GLU C    C  19.767 -19.315 -23.573 1.00 . A A . 319 GLU C    1 1 
       16 28058 1 1  70 GLU CA   C  20.162 -17.847 -23.403 1.00 . A A . 319 GLU CA   1 1 
       16 28059 1 1  70 GLU CB   C  21.151 -17.417 -24.488 1.00 . A A . 319 GLU CB   1 1 
       16 28060 1 1  70 GLU CD   C  21.314 -16.514 -26.837 1.00 . A A . 319 GLU CD   1 1 
       16 28061 1 1  70 GLU CG   C  20.460 -17.311 -25.849 1.00 . A A . 319 GLU CG   1 1 
       16 28062 1 1  70 GLU H    H  21.373 -18.311 -21.773 1.00 . A A . 319 GLU H    1 1 
       16 28063 1 1  70 GLU HA   H  19.275 -17.216 -23.458 1.00 . A A . 319 GLU HA   1 1 
       16 28064 1 1  70 GLU HB2  H  21.591 -16.455 -24.224 1.00 . A A . 319 GLU HB2  1 1 
       16 28065 1 1  70 GLU HB3  H  21.969 -18.135 -24.546 1.00 . A A . 319 GLU HB3  1 1 
       16 28066 1 1  70 GLU HE2  H  22.948 -16.863 -27.707 1.00 . A A . 319 GLU HE2  1 1 
       16 28067 1 1  70 GLU HG2  H  20.276 -18.309 -26.246 1.00 . A A . 319 GLU HG2  1 1 
       16 28068 1 1  70 GLU HG3  H  19.489 -16.830 -25.732 1.00 . A A . 319 GLU HG3  1 1 
       16 28069 1 1  70 GLU N    N  20.714 -17.624 -22.078 1.00 . A A . 319 GLU N    1 1 
       16 28070 1 1  70 GLU O    O  20.629 -20.184 -23.697 1.00 . A A . 319 GLU O    1 1 
       16 28071 1 1  70 GLU OE1  O  21.294 -15.274 -26.815 1.00 . A A . 319 GLU OE1  1 1 
       16 28072 1 1  70 GLU OE2  O  22.018 -17.227 -27.649 1.00 . A A . 319 GLU OE2  1 1 
       16 28073 1 1  71 TYR C    C  17.396 -21.116 -25.139 1.00 . A A . 320 TYR C    1 1 
       16 28074 1 1  71 TYR CA   C  17.942 -20.896 -23.727 1.00 . A A . 320 TYR CA   1 1 
       16 28075 1 1  71 TYR CB   C  16.794 -21.021 -22.724 1.00 . A A . 320 TYR CB   1 1 
       16 28076 1 1  71 TYR CD1  C  17.891 -21.646 -20.541 1.00 . A A . 320 TYR CD1  1 1 
       16 28077 1 1  71 TYR CD2  C  16.855 -19.499 -20.715 1.00 . A A . 320 TYR CD2  1 1 
       16 28078 1 1  71 TYR CE1  C  18.267 -21.355 -19.182 1.00 . A A . 320 TYR CE1  1 1 
       16 28079 1 1  71 TYR CE2  C  17.231 -19.208 -19.355 1.00 . A A . 320 TYR CE2  1 1 
       16 28080 1 1  71 TYR CG   C  17.193 -20.712 -21.279 1.00 . A A . 320 TYR CG   1 1 
       16 28081 1 1  71 TYR CZ   C  17.918 -20.150 -18.656 1.00 . A A . 320 TYR CZ   1 1 
       16 28082 1 1  71 TYR H    H  17.768 -18.835 -23.473 1.00 . A A . 320 TYR H    1 1 
       16 28083 1 1  71 TYR HA   H  18.760 -21.594 -23.549 1.00 . A A . 320 TYR HA   1 1 
       16 28084 1 1  71 TYR HB2  H  15.991 -20.346 -23.020 1.00 . A A . 320 TYR HB2  1 1 
       16 28085 1 1  71 TYR HB3  H  16.393 -22.033 -22.770 1.00 . A A . 320 TYR HB3  1 1 
       16 28086 1 1  71 TYR HD1  H  18.158 -22.604 -20.987 1.00 . A A . 320 TYR HD1  1 1 
       16 28087 1 1  71 TYR HD2  H  16.304 -18.761 -21.298 1.00 . A A . 320 TYR HD2  1 1 
       16 28088 1 1  71 TYR HE1  H  18.818 -22.084 -18.588 1.00 . A A . 320 TYR HE1  1 1 
       16 28089 1 1  71 TYR HE2  H  16.970 -18.254 -18.897 1.00 . A A . 320 TYR HE2  1 1 
       16 28090 1 1  71 TYR HH   H  17.499 -19.474 -16.882 1.00 . A A . 320 TYR HH   1 1 
       16 28091 1 1  71 TYR N    N  18.463 -19.548 -23.574 1.00 . A A . 320 TYR N    1 1 
       16 28092 1 1  71 TYR O    O  16.637 -20.294 -25.650 1.00 . A A . 320 TYR O    1 1 
       16 28093 1 1  71 TYR OH   O  18.273 -19.875 -17.372 1.00 . A A . 320 TYR OH   1 1 
       16 28094 1 1  72 ARG C    C  16.529 -23.848 -27.051 1.00 . A A . 321 ARG C    1 1 
       16 28095 1 1  72 ARG CA   C  17.366 -22.568 -27.073 1.00 . A A . 321 ARG CA   1 1 
       16 28096 1 1  72 ARG CB   C  18.560 -22.763 -28.010 1.00 . A A . 321 ARG CB   1 1 
       16 28097 1 1  72 ARG CD   C  19.275 -23.189 -30.390 1.00 . A A . 321 ARG CD   1 1 
       16 28098 1 1  72 ARG CG   C  18.096 -23.148 -29.416 1.00 . A A . 321 ARG CG   1 1 
       16 28099 1 1  72 ARG CZ   C  19.650 -23.953 -32.741 1.00 . A A . 321 ARG CZ   1 1 
       16 28100 1 1  72 ARG H    H  18.423 -22.892 -25.308 1.00 . A A . 321 ARG H    1 1 
       16 28101 1 1  72 ARG HA   H  16.769 -21.714 -27.395 1.00 . A A . 321 ARG HA   1 1 
       16 28102 1 1  72 ARG HB2  H  19.145 -21.845 -28.055 1.00 . A A . 321 ARG HB2  1 1 
       16 28103 1 1  72 ARG HB3  H  19.214 -23.540 -27.613 1.00 . A A . 321 ARG HB3  1 1 
       16 28104 1 1  72 ARG HD2  H  19.714 -22.196 -30.484 1.00 . A A . 321 ARG HD2  1 1 
       16 28105 1 1  72 ARG HD3  H  20.054 -23.847 -30.004 1.00 . A A . 321 ARG HD3  1 1 
       16 28106 1 1  72 ARG HE   H  17.838 -23.785 -31.859 1.00 . A A . 321 ARG HE   1 1 
       16 28107 1 1  72 ARG HG2  H  17.609 -24.123 -29.388 1.00 . A A . 321 ARG HG2  1 1 
       16 28108 1 1  72 ARG HG3  H  17.354 -22.432 -29.767 1.00 . A A . 321 ARG HG3  1 1 
       16 28109 1 1  72 ARG HH11 H  21.367 -23.493 -31.736 1.00 . A A . 321 ARG HH11 1 1 
       16 28110 1 1  72 ARG HH12 H  21.593 -24.026 -33.369 1.00 . A A . 321 ARG HH12 1 1 
       16 28111 1 1  72 ARG HH22 H  19.678 -24.607 -34.689 1.00 . A A . 321 ARG HH22 1 1 
       16 28112 1 1  72 ARG N    N  17.805 -22.229 -25.730 1.00 . A A . 321 ARG N    1 1 
       16 28113 1 1  72 ARG NE   N  18.821 -23.667 -31.715 1.00 . A A . 321 ARG NE   1 1 
       16 28114 1 1  72 ARG NH1  N  20.985 -23.812 -32.604 1.00 . A A . 321 ARG NH1  1 1 
       16 28115 1 1  72 ARG NH2  N  19.135 -24.374 -33.882 1.00 . A A . 321 ARG NH2  1 1 
       16 28116 1 1  72 ARG O    O  16.844 -24.788 -26.323 1.00 . A A . 321 ARG O    1 1 
       16 28117 1 1  73 TYR C    C  14.251 -25.320 -29.395 1.00 . A A . 322 TYR C    1 1 
       16 28118 1 1  73 TYR CA   C  14.592 -24.993 -27.940 1.00 . A A . 322 TYR CA   1 1 
       16 28119 1 1  73 TYR CB   C  13.311 -24.593 -27.206 1.00 . A A . 322 TYR CB   1 1 
       16 28120 1 1  73 TYR CD1  C  12.897 -26.885 -26.241 1.00 . A A . 322 TYR CD1  1 1 
       16 28121 1 1  73 TYR CD2  C  11.052 -25.712 -27.209 1.00 . A A . 322 TYR CD2  1 1 
       16 28122 1 1  73 TYR CE1  C  12.030 -27.992 -25.930 1.00 . A A . 322 TYR CE1  1 1 
       16 28123 1 1  73 TYR CE2  C  10.185 -26.819 -26.897 1.00 . A A . 322 TYR CE2  1 1 
       16 28124 1 1  73 TYR CG   C  12.390 -25.768 -26.875 1.00 . A A . 322 TYR CG   1 1 
       16 28125 1 1  73 TYR CZ   C  10.717 -27.904 -26.273 1.00 . A A . 322 TYR CZ   1 1 
       16 28126 1 1  73 TYR H    H  15.227 -23.075 -28.446 1.00 . A A . 322 TYR H    1 1 
       16 28127 1 1  73 TYR HA   H  15.106 -25.846 -27.494 1.00 . A A . 322 TYR HA   1 1 
       16 28128 1 1  73 TYR HB2  H  13.579 -24.083 -26.280 1.00 . A A . 322 TYR HB2  1 1 
       16 28129 1 1  73 TYR HB3  H  12.763 -23.876 -27.817 1.00 . A A . 322 TYR HB3  1 1 
       16 28130 1 1  73 TYR HD1  H  13.953 -26.929 -25.977 1.00 . A A . 322 TYR HD1  1 1 
       16 28131 1 1  73 TYR HD2  H  10.652 -24.830 -27.709 1.00 . A A . 322 TYR HD2  1 1 
       16 28132 1 1  73 TYR HE1  H  12.417 -28.880 -25.430 1.00 . A A . 322 TYR HE1  1 1 
       16 28133 1 1  73 TYR HE2  H   9.127 -26.788 -27.156 1.00 . A A . 322 TYR HE2  1 1 
       16 28134 1 1  73 TYR HH   H  10.261 -29.460 -25.200 1.00 . A A . 322 TYR HH   1 1 
       16 28135 1 1  73 TYR N    N  15.477 -23.844 -27.857 1.00 . A A . 322 TYR N    1 1 
       16 28136 1 1  73 TYR O    O  14.390 -24.471 -30.274 1.00 . A A . 322 TYR O    1 1 
       16 28137 1 1  73 TYR OH   O   9.898 -28.949 -25.979 1.00 . A A . 322 TYR OH   1 1 
       16 28138 1 1  74 PHE C    C  12.906 -28.431 -30.906 1.00 . A A . 323 PHE C    1 1 
       16 28139 1 1  74 PHE CA   C  13.449 -27.001 -30.938 1.00 . A A . 323 PHE CA   1 1 
       16 28140 1 1  74 PHE CB   C  14.725 -26.972 -31.781 1.00 . A A . 323 PHE CB   1 1 
       16 28141 1 1  74 PHE CD1  C  15.761 -29.193 -31.269 1.00 . A A . 323 PHE CD1  1 1 
       16 28142 1 1  74 PHE CD2  C  15.142 -28.747 -33.497 1.00 . A A . 323 PHE CD2  1 1 
       16 28143 1 1  74 PHE CE1  C  16.228 -30.477 -31.656 1.00 . A A . 323 PHE CE1  1 1 
       16 28144 1 1  74 PHE CE2  C  15.609 -30.031 -33.884 1.00 . A A . 323 PHE CE2  1 1 
       16 28145 1 1  74 PHE CG   C  15.228 -28.355 -32.198 1.00 . A A . 323 PHE CG   1 1 
       16 28146 1 1  74 PHE CZ   C  16.142 -30.869 -32.955 1.00 . A A . 323 PHE CZ   1 1 
       16 28147 1 1  74 PHE H    H  13.701 -27.236 -28.883 1.00 . A A . 323 PHE H    1 1 
       16 28148 1 1  74 PHE HA   H  12.675 -26.329 -31.306 1.00 . A A . 323 PHE HA   1 1 
       16 28149 1 1  74 PHE HB2  H  14.543 -26.378 -32.677 1.00 . A A . 323 PHE HB2  1 1 
       16 28150 1 1  74 PHE HB3  H  15.509 -26.466 -31.218 1.00 . A A . 323 PHE HB3  1 1 
       16 28151 1 1  74 PHE HD1  H  15.830 -28.879 -30.227 1.00 . A A . 323 PHE HD1  1 1 
       16 28152 1 1  74 PHE HD2  H  14.715 -28.075 -34.242 1.00 . A A . 323 PHE HD2  1 1 
       16 28153 1 1  74 PHE HE1  H  16.655 -31.149 -30.911 1.00 . A A . 323 PHE HE1  1 1 
       16 28154 1 1  74 PHE HE2  H  15.540 -30.345 -34.926 1.00 . A A . 323 PHE HE2  1 1 
       16 28155 1 1  74 PHE HZ   H  16.500 -31.855 -33.252 1.00 . A A . 323 PHE HZ   1 1 
       16 28156 1 1  74 PHE N    N  13.811 -26.552 -29.604 1.00 . A A . 323 PHE N    1 1 
       16 28157 1 1  74 PHE O    O  13.057 -29.135 -29.908 1.00 . A A . 323 PHE O    1 1 
       16 28158 1 1  75 PRO C    C  11.069 -26.868 -32.910 1.00 . A A . 324 PRO C    1 1 
       16 28159 1 1  75 PRO CA   C  12.134 -27.934 -33.176 1.00 . A A . 324 PRO CA   1 1 
       16 28160 1 1  75 PRO CB   C  11.791 -28.837 -34.349 1.00 . A A . 324 PRO CB   1 1 
       16 28161 1 1  75 PRO CD   C  11.662 -30.138 -32.269 1.00 . A A . 324 PRO CD   1 1 
       16 28162 1 1  75 PRO CG   C  11.290 -30.138 -33.742 1.00 . A A . 324 PRO CG   1 1 
       16 28163 1 1  75 PRO HA   H  12.987 -27.436 -33.329 1.00 . A A . 324 PRO HA   1 1 
       16 28164 1 1  75 PRO HB2  H  11.028 -28.382 -34.982 1.00 . A A . 324 PRO HB2  1 1 
       16 28165 1 1  75 PRO HB3  H  12.664 -29.010 -34.978 1.00 . A A . 324 PRO HB3  1 1 
       16 28166 1 1  75 PRO HD2  H  10.785 -30.283 -31.639 1.00 . A A . 324 PRO HD2  1 1 
       16 28167 1 1  75 PRO HD3  H  12.359 -30.943 -32.036 1.00 . A A . 324 PRO HD3  1 1 
       16 28168 1 1  75 PRO HG2  H  10.211 -30.225 -33.864 1.00 . A A . 324 PRO HG2  1 1 
       16 28169 1 1  75 PRO HG3  H  11.738 -30.992 -34.249 1.00 . A A . 324 PRO HG3  1 1 
       16 28170 1 1  75 PRO N    N  12.269 -28.829 -32.039 1.00 . A A . 324 PRO N    1 1 
       16 28171 1 1  75 PRO O    O  10.421 -26.880 -31.865 1.00 . A A . 324 PRO O    1 1 
       16 28172 1 1  76 TYR C    C   9.945 -24.022 -35.011 1.00 . A A . 325 TYR C    1 1 
       16 28173 1 1  76 TYR CA   C   9.947 -24.900 -33.758 1.00 . A A . 325 TYR CA   1 1 
       16 28174 1 1  76 TYR CB   C  10.387 -24.057 -32.559 1.00 . A A . 325 TYR CB   1 1 
       16 28175 1 1  76 TYR CD1  C   8.315 -23.737 -31.159 1.00 . A A . 325 TYR CD1  1 1 
       16 28176 1 1  76 TYR CD2  C   9.242 -21.831 -32.264 1.00 . A A . 325 TYR CD2  1 1 
       16 28177 1 1  76 TYR CE1  C   7.272 -22.911 -30.608 1.00 . A A . 325 TYR CE1  1 1 
       16 28178 1 1  76 TYR CE2  C   8.199 -21.005 -31.714 1.00 . A A . 325 TYR CE2  1 1 
       16 28179 1 1  76 TYR CG   C   9.279 -23.180 -31.975 1.00 . A A . 325 TYR CG   1 1 
       16 28180 1 1  76 TYR CZ   C   7.265 -21.585 -30.913 1.00 . A A . 325 TYR CZ   1 1 
       16 28181 1 1  76 TYR H    H  11.453 -25.969 -34.721 1.00 . A A . 325 TYR H    1 1 
       16 28182 1 1  76 TYR HA   H   8.962 -25.353 -33.639 1.00 . A A . 325 TYR HA   1 1 
       16 28183 1 1  76 TYR HB2  H  10.761 -24.721 -31.779 1.00 . A A . 325 TYR HB2  1 1 
       16 28184 1 1  76 TYR HB3  H  11.219 -23.421 -32.862 1.00 . A A . 325 TYR HB3  1 1 
       16 28185 1 1  76 TYR HD1  H   8.345 -24.802 -30.930 1.00 . A A . 325 TYR HD1  1 1 
       16 28186 1 1  76 TYR HD2  H  10.003 -21.391 -32.909 1.00 . A A . 325 TYR HD2  1 1 
       16 28187 1 1  76 TYR HE1  H   6.505 -23.338 -29.962 1.00 . A A . 325 TYR HE1  1 1 
       16 28188 1 1  76 TYR HE2  H   8.158 -19.938 -31.934 1.00 . A A . 325 TYR HE2  1 1 
       16 28189 1 1  76 TYR HH   H   5.682 -21.354 -29.810 1.00 . A A . 325 TYR HH   1 1 
       16 28190 1 1  76 TYR N    N  10.922 -25.971 -33.874 1.00 . A A . 325 TYR N    1 1 
       16 28191 1 1  76 TYR O    O  10.806 -23.158 -35.169 1.00 . A A . 325 TYR O    1 1 
       16 28192 1 1  76 TYR OH   O   6.280 -20.805 -30.394 1.00 . A A . 325 TYR OH   1 1 
       16 28193 1 1  77 ALA C    C   7.528 -22.734 -37.085 1.00 . A A . 326 ALA C    1 1 
       16 28194 1 1  77 ALA CA   C   8.843 -23.517 -37.104 1.00 . A A . 326 ALA CA   1 1 
       16 28195 1 1  77 ALA CB   C   8.938 -24.468 -38.298 1.00 . A A . 326 ALA CB   1 1 
       16 28196 1 1  77 ALA H    H   8.272 -24.979 -35.734 1.00 . A A . 326 ALA H    1 1 
       16 28197 1 1  77 ALA HA   H   9.674 -22.814 -37.147 1.00 . A A . 326 ALA HA   1 1 
       16 28198 1 1  77 ALA HB1  H   9.973 -24.782 -38.431 1.00 . A A . 326 ALA HB1  1 1 
       16 28199 1 1  77 ALA HB2  H   8.313 -25.342 -38.117 1.00 . A A . 326 ALA HB2  1 1 
       16 28200 1 1  77 ALA HB3  H   8.595 -23.957 -39.198 1.00 . A A . 326 ALA HB3  1 1 
       16 28201 1 1  77 ALA N    N   8.968 -24.274 -35.870 1.00 . A A . 326 ALA N    1 1 
       16 28202 1 1  77 ALA O    O   6.959 -22.445 -38.136 1.00 . A A . 326 ALA O    1 1 
       16 28203 1 1  78 LEU C    C   6.121 -20.178 -35.927 1.00 . A A . 327 LEU C    1 1 
       16 28204 1 1  78 LEU CA   C   5.849 -21.668 -35.709 1.00 . A A . 327 LEU CA   1 1 
       16 28205 1 1  78 LEU CB   C   5.213 -21.985 -34.354 1.00 . A A . 327 LEU CB   1 1 
       16 28206 1 1  78 LEU CD1  C   6.267 -23.850 -33.023 1.00 . A A . 327 LEU CD1  1 1 
       16 28207 1 1  78 LEU CD2  C   3.760 -23.818 -33.411 1.00 . A A . 327 LEU CD2  1 1 
       16 28208 1 1  78 LEU CG   C   5.137 -23.467 -33.980 1.00 . A A . 327 LEU CG   1 1 
       16 28209 1 1  78 LEU H    H   7.554 -22.651 -35.028 1.00 . A A . 327 LEU H    1 1 
       16 28210 1 1  78 LEU HA   H   5.155 -22.008 -36.478 1.00 . A A . 327 LEU HA   1 1 
       16 28211 1 1  78 LEU HB2  H   5.777 -21.464 -33.580 1.00 . A A . 327 LEU HB2  1 1 
       16 28212 1 1  78 LEU HB3  H   4.203 -21.575 -34.344 1.00 . A A . 327 LEU HB3  1 1 
       16 28213 1 1  78 LEU HD11 H   6.800 -24.715 -33.417 1.00 . A A . 327 LEU HD11 1 1 
       16 28214 1 1  78 LEU HD12 H   6.958 -23.013 -32.922 1.00 . A A . 327 LEU HD12 1 1 
       16 28215 1 1  78 LEU HD13 H   5.849 -24.095 -32.046 1.00 . A A . 327 LEU HD13 1 1 
       16 28216 1 1  78 LEU HD21 H   3.031 -23.079 -33.743 1.00 . A A . 327 LEU HD21 1 1 
       16 28217 1 1  78 LEU HD22 H   3.463 -24.806 -33.764 1.00 . A A . 327 LEU HD22 1 1 
       16 28218 1 1  78 LEU HD23 H   3.806 -23.820 -32.322 1.00 . A A . 327 LEU HD23 1 1 
       16 28219 1 1  78 LEU HG   H   5.270 -24.056 -34.887 1.00 . A A . 327 LEU HG   1 1 
       16 28220 1 1  78 LEU N    N   7.085 -22.412 -35.879 1.00 . A A . 327 LEU N    1 1 
       16 28221 1 1  78 LEU O    O   7.091 -19.811 -36.588 1.00 . A A . 327 LEU O    1 1 
       16 28222 1 1  79 ASP C    C   4.845 -17.251 -34.214 1.00 . A A . 328 ASP C    1 1 
       16 28223 1 1  79 ASP CA   C   5.382 -17.919 -35.482 1.00 . A A . 328 ASP CA   1 1 
       16 28224 1 1  79 ASP CB   C   4.577 -17.391 -36.671 1.00 . A A . 328 ASP CB   1 1 
       16 28225 1 1  79 ASP CG   C   4.698 -15.885 -36.917 1.00 . A A . 328 ASP CG   1 1 
       16 28226 1 1  79 ASP H    H   4.461 -19.667 -34.822 1.00 . A A . 328 ASP H    1 1 
       16 28227 1 1  79 ASP HA   H   6.447 -17.742 -35.628 1.00 . A A . 328 ASP HA   1 1 
       16 28228 1 1  79 ASP HB2  H   4.897 -17.917 -37.570 1.00 . A A . 328 ASP HB2  1 1 
       16 28229 1 1  79 ASP HB3  H   3.526 -17.635 -36.517 1.00 . A A . 328 ASP HB3  1 1 
       16 28230 1 1  79 ASP HD2  H   5.482 -16.020 -38.624 1.00 . A A . 328 ASP HD2  1 1 
       16 28231 1 1  79 ASP N    N   5.247 -19.360 -35.358 1.00 . A A . 328 ASP N    1 1 
       16 28232 1 1  79 ASP O    O   3.634 -17.158 -34.022 1.00 . A A . 328 ASP O    1 1 
       16 28233 1 1  79 ASP OD1  O   4.750 -15.086 -35.970 1.00 . A A . 328 ASP OD1  1 1 
       16 28234 1 1  79 ASP OD2  O   4.741 -15.537 -38.158 1.00 . A A . 328 ASP OD2  1 1 
       16 28235 1 1  80 LEU C    C   4.211 -15.227 -32.383 1.00 . A A . 329 LEU C    1 1 
       16 28236 1 1  80 LEU CA   C   5.410 -16.145 -32.138 1.00 . A A . 329 LEU CA   1 1 
       16 28237 1 1  80 LEU CB   C   6.620 -15.429 -31.537 1.00 . A A . 329 LEU CB   1 1 
       16 28238 1 1  80 LEU CD1  C   8.095 -15.898 -29.545 1.00 . A A . 329 LEU CD1  1 1 
       16 28239 1 1  80 LEU CD2  C   7.304 -17.801 -31.024 1.00 . A A . 329 LEU CD2  1 1 
       16 28240 1 1  80 LEU CG   C   7.717 -16.329 -30.964 1.00 . A A . 329 LEU CG   1 1 
       16 28241 1 1  80 LEU H    H   6.757 -16.882 -33.546 1.00 . A A . 329 LEU H    1 1 
       16 28242 1 1  80 LEU HA   H   5.112 -16.922 -31.434 1.00 . A A . 329 LEU HA   1 1 
       16 28243 1 1  80 LEU HB2  H   7.063 -14.796 -32.306 1.00 . A A . 329 LEU HB2  1 1 
       16 28244 1 1  80 LEU HB3  H   6.269 -14.768 -30.744 1.00 . A A . 329 LEU HB3  1 1 
       16 28245 1 1  80 LEU HD11 H   8.239 -16.782 -28.923 1.00 . A A . 329 LEU HD11 1 1 
       16 28246 1 1  80 LEU HD12 H   9.019 -15.320 -29.575 1.00 . A A . 329 LEU HD12 1 1 
       16 28247 1 1  80 LEU HD13 H   7.296 -15.285 -29.127 1.00 . A A . 329 LEU HD13 1 1 
       16 28248 1 1  80 LEU HD21 H   6.415 -17.955 -30.412 1.00 . A A . 329 LEU HD21 1 1 
       16 28249 1 1  80 LEU HD22 H   7.086 -18.075 -32.057 1.00 . A A . 329 LEU HD22 1 1 
       16 28250 1 1  80 LEU HD23 H   8.117 -18.422 -30.647 1.00 . A A . 329 LEU HD23 1 1 
       16 28251 1 1  80 LEU HG   H   8.607 -16.219 -31.582 1.00 . A A . 329 LEU HG   1 1 
       16 28252 1 1  80 LEU N    N   5.774 -16.802 -33.382 1.00 . A A . 329 LEU N    1 1 
       16 28253 1 1  80 LEU O    O   4.020 -14.732 -33.493 1.00 . A A . 329 LEU O    1 1 
       16 28254 1 1  81 GLU C    C   2.212 -13.213 -30.228 1.00 . A A . 330 GLU C    1 1 
       16 28255 1 1  81 GLU CA   C   2.259 -14.177 -31.416 1.00 . A A . 330 GLU CA   1 1 
       16 28256 1 1  81 GLU CB   C   0.981 -15.015 -31.493 1.00 . A A . 330 GLU CB   1 1 
       16 28257 1 1  81 GLU CD   C  -0.014 -17.231 -32.170 1.00 . A A . 330 GLU CD   1 1 
       16 28258 1 1  81 GLU CG   C   1.267 -16.399 -32.079 1.00 . A A . 330 GLU CG   1 1 
       16 28259 1 1  81 GLU H    H   3.596 -15.434 -30.430 1.00 . A A . 330 GLU H    1 1 
       16 28260 1 1  81 GLU HA   H   2.375 -13.616 -32.343 1.00 . A A . 330 GLU HA   1 1 
       16 28261 1 1  81 GLU HB2  H   0.550 -15.120 -30.497 1.00 . A A . 330 GLU HB2  1 1 
       16 28262 1 1  81 GLU HB3  H   0.241 -14.501 -32.107 1.00 . A A . 330 GLU HB3  1 1 
       16 28263 1 1  81 GLU HE2  H  -1.466 -16.032 -32.156 1.00 . A A . 330 GLU HE2  1 1 
       16 28264 1 1  81 GLU HG2  H   1.707 -16.293 -33.071 1.00 . A A . 330 GLU HG2  1 1 
       16 28265 1 1  81 GLU HG3  H   1.998 -16.916 -31.459 1.00 . A A . 330 GLU HG3  1 1 
       16 28266 1 1  81 GLU N    N   3.434 -15.027 -31.329 1.00 . A A . 330 GLU N    1 1 
       16 28267 1 1  81 GLU O    O   3.210 -13.028 -29.535 1.00 . A A . 330 GLU O    1 1 
       16 28268 1 1  81 GLU OE1  O  -0.051 -18.368 -31.675 1.00 . A A . 330 GLU OE1  1 1 
       16 28269 1 1  81 GLU OE2  O  -0.996 -16.657 -32.779 1.00 . A A . 330 GLU OE2  1 1 
       16 28270 1 1  82 ALA C    C   0.091 -12.374 -27.805 1.00 . A A . 331 ALA C    1 1 
       16 28271 1 1  82 ALA CA   C   0.851 -11.685 -28.939 1.00 . A A . 331 ALA CA   1 1 
       16 28272 1 1  82 ALA CB   C   0.124 -10.442 -29.457 1.00 . A A . 331 ALA CB   1 1 
       16 28273 1 1  82 ALA H    H   0.234 -12.781 -30.600 1.00 . A A . 331 ALA H    1 1 
       16 28274 1 1  82 ALA HA   H   1.837 -11.390 -28.579 1.00 . A A . 331 ALA HA   1 1 
       16 28275 1 1  82 ALA HB1  H   0.467  -9.565 -28.907 1.00 . A A . 331 ALA HB1  1 1 
       16 28276 1 1  82 ALA HB2  H   0.337 -10.311 -30.518 1.00 . A A . 331 ALA HB2  1 1 
       16 28277 1 1  82 ALA HB3  H  -0.949 -10.563 -29.314 1.00 . A A . 331 ALA HB3  1 1 
       16 28278 1 1  82 ALA N    N   1.041 -12.625 -30.031 1.00 . A A . 331 ALA N    1 1 
       16 28279 1 1  82 ALA O    O  -1.114 -12.596 -27.905 1.00 . A A . 331 ALA O    1 1 
       16 28280 1 1  83 GLY C    C   1.154 -14.462 -25.073 1.00 . A A . 332 GLY C    1 1 
       16 28281 1 1  83 GLY CA   C   0.239 -13.354 -25.598 1.00 . A A . 332 GLY CA   1 1 
       16 28282 1 1  83 GLY H    H   1.808 -12.509 -26.677 1.00 . A A . 332 GLY H    1 1 
       16 28283 1 1  83 GLY HA2  H   0.057 -12.623 -24.810 1.00 . A A . 332 GLY HA2  1 1 
       16 28284 1 1  83 GLY HA3  H  -0.729 -13.775 -25.871 1.00 . A A . 332 GLY HA3  1 1 
       16 28285 1 1  83 GLY N    N   0.828 -12.694 -26.751 1.00 . A A . 332 GLY N    1 1 
       16 28286 1 1  83 GLY O    O   0.983 -14.933 -23.950 1.00 . A A . 332 GLY O    1 1 
       16 28287 1 1  84 SER C    C   3.410 -15.773 -24.064 1.00 . A A . 333 SER C    1 1 
       16 28288 1 1  84 SER CA   C   3.048 -15.889 -25.546 1.00 . A A . 333 SER CA   1 1 
       16 28289 1 1  84 SER CB   C   4.310 -15.818 -26.408 1.00 . A A . 333 SER CB   1 1 
       16 28290 1 1  84 SER H    H   2.238 -14.457 -26.823 1.00 . A A . 333 SER H    1 1 
       16 28291 1 1  84 SER HA   H   2.529 -16.828 -25.740 1.00 . A A . 333 SER HA   1 1 
       16 28292 1 1  84 SER HB2  H   4.400 -16.732 -26.995 1.00 . A A . 333 SER HB2  1 1 
       16 28293 1 1  84 SER HB3  H   4.221 -14.992 -27.114 1.00 . A A . 333 SER HB3  1 1 
       16 28294 1 1  84 SER HG   H   5.408 -14.811 -25.071 1.00 . A A . 333 SER HG   1 1 
       16 28295 1 1  84 SER N    N   2.105 -14.846 -25.911 1.00 . A A . 333 SER N    1 1 
       16 28296 1 1  84 SER O    O   4.265 -14.971 -23.691 1.00 . A A . 333 SER O    1 1 
       16 28297 1 1  84 SER OG   O   5.485 -15.644 -25.620 1.00 . A A . 333 SER OG   1 1 
       16 28298 1 1  85 THR C    C   4.132 -17.526 -21.477 1.00 . A A . 334 THR C    1 1 
       16 28299 1 1  85 THR CA   C   2.980 -16.582 -21.826 1.00 . A A . 334 THR CA   1 1 
       16 28300 1 1  85 THR CB   C   1.667 -16.941 -21.126 1.00 . A A . 334 THR CB   1 1 
       16 28301 1 1  85 THR CG2  C   1.512 -16.238 -19.776 1.00 . A A . 334 THR CG2  1 1 
       16 28302 1 1  85 THR H    H   2.046 -17.233 -23.570 1.00 . A A . 334 THR H    1 1 
       16 28303 1 1  85 THR HA   H   3.287 -15.579 -21.530 1.00 . A A . 334 THR HA   1 1 
       16 28304 1 1  85 THR HB   H   1.567 -18.021 -21.016 1.00 . A A . 334 THR HB   1 1 
       16 28305 1 1  85 THR HG1  H  -0.221 -16.382 -21.480 1.00 . A A . 334 THR HG1  1 1 
       16 28306 1 1  85 THR HG21 H   0.461 -16.229 -19.489 1.00 . A A . 334 THR HG21 1 1 
       16 28307 1 1  85 THR HG22 H   2.090 -16.770 -19.020 1.00 . A A . 334 THR HG22 1 1 
       16 28308 1 1  85 THR HG23 H   1.875 -15.213 -19.856 1.00 . A A . 334 THR HG23 1 1 
       16 28309 1 1  85 THR N    N   2.740 -16.584 -23.259 1.00 . A A . 334 THR N    1 1 
       16 28310 1 1  85 THR O    O   4.282 -18.582 -22.089 1.00 . A A . 334 THR O    1 1 
       16 28311 1 1  85 THR OG1  O   0.664 -16.346 -21.944 1.00 . A A . 334 THR OG1  1 1 
       16 28312 1 1  86 ILE C    C   5.986 -18.088 -18.538 1.00 . A A . 335 ILE C    1 1 
       16 28313 1 1  86 ILE CA   C   6.052 -17.906 -20.055 1.00 . A A . 335 ILE CA   1 1 
       16 28314 1 1  86 ILE CB   C   7.362 -17.285 -20.544 1.00 . A A . 335 ILE CB   1 1 
       16 28315 1 1  86 ILE CD1  C   8.100 -15.994 -22.581 1.00 . A A . 335 ILE CD1  1 1 
       16 28316 1 1  86 ILE CG1  C   7.424 -17.269 -22.073 1.00 . A A . 335 ILE CG1  1 1 
       16 28317 1 1  86 ILE CG2  C   8.569 -17.996 -19.929 1.00 . A A . 335 ILE CG2  1 1 
       16 28318 1 1  86 ILE H    H   4.789 -16.251 -20.000 1.00 . A A . 335 ILE H    1 1 
       16 28319 1 1  86 ILE HA   H   5.965 -18.886 -20.525 1.00 . A A . 335 ILE HA   1 1 
       16 28320 1 1  86 ILE HB   H   7.394 -16.248 -20.210 1.00 . A A . 335 ILE HB   1 1 
       16 28321 1 1  86 ILE HD11 H   8.383 -15.370 -21.733 1.00 . A A . 335 ILE HD11 1 1 
       16 28322 1 1  86 ILE HD12 H   8.990 -16.256 -23.152 1.00 . A A . 335 ILE HD12 1 1 
       16 28323 1 1  86 ILE HD13 H   7.407 -15.446 -23.220 1.00 . A A . 335 ILE HD13 1 1 
       16 28324 1 1  86 ILE HG12 H   7.974 -18.141 -22.427 1.00 . A A . 335 ILE HG12 1 1 
       16 28325 1 1  86 ILE HG13 H   6.417 -17.339 -22.482 1.00 . A A . 335 ILE HG13 1 1 
       16 28326 1 1  86 ILE HG21 H   9.484 -17.617 -20.384 1.00 . A A . 335 ILE HG21 1 1 
       16 28327 1 1  86 ILE HG22 H   8.593 -17.808 -18.855 1.00 . A A . 335 ILE HG22 1 1 
       16 28328 1 1  86 ILE HG23 H   8.490 -19.068 -20.108 1.00 . A A . 335 ILE HG23 1 1 
       16 28329 1 1  86 ILE N    N   4.917 -17.111 -20.493 1.00 . A A . 335 ILE N    1 1 
       16 28330 1 1  86 ILE O    O   5.286 -17.347 -17.850 1.00 . A A . 335 ILE O    1 1 
       16 28331 1 1  87 GLU C    C   8.116 -19.959 -16.247 1.00 . A A . 336 GLU C    1 1 
       16 28332 1 1  87 GLU CA   C   6.760 -19.367 -16.636 1.00 . A A . 336 GLU CA   1 1 
       16 28333 1 1  87 GLU CB   C   5.618 -20.305 -16.239 1.00 . A A . 336 GLU CB   1 1 
       16 28334 1 1  87 GLU CD   C   3.321 -21.141 -16.861 1.00 . A A . 336 GLU CD   1 1 
       16 28335 1 1  87 GLU CG   C   4.388 -20.074 -17.119 1.00 . A A . 336 GLU CG   1 1 
       16 28336 1 1  87 GLU H    H   7.292 -19.677 -18.626 1.00 . A A . 336 GLU H    1 1 
       16 28337 1 1  87 GLU HA   H   6.621 -18.405 -16.142 1.00 . A A . 336 GLU HA   1 1 
       16 28338 1 1  87 GLU HB2  H   5.945 -21.340 -16.329 1.00 . A A . 336 GLU HB2  1 1 
       16 28339 1 1  87 GLU HB3  H   5.357 -20.143 -15.193 1.00 . A A . 336 GLU HB3  1 1 
       16 28340 1 1  87 GLU HE2  H   3.435 -22.988 -16.516 1.00 . A A . 336 GLU HE2  1 1 
       16 28341 1 1  87 GLU HG2  H   3.974 -19.085 -16.920 1.00 . A A . 336 GLU HG2  1 1 
       16 28342 1 1  87 GLU HG3  H   4.679 -20.092 -18.169 1.00 . A A . 336 GLU HG3  1 1 
       16 28343 1 1  87 GLU N    N   6.725 -19.078 -18.060 1.00 . A A . 336 GLU N    1 1 
       16 28344 1 1  87 GLU O    O   8.709 -20.717 -17.013 1.00 . A A . 336 GLU O    1 1 
       16 28345 1 1  87 GLU OE1  O   2.196 -21.027 -17.368 1.00 . A A . 336 GLU OE1  1 1 
       16 28346 1 1  87 GLU OE2  O   3.697 -22.115 -16.104 1.00 . A A . 336 GLU OE2  1 1 
       16 28347 1 1  88 ILE C    C   9.603 -20.954 -13.327 1.00 . A A . 337 ILE C    1 1 
       16 28348 1 1  88 ILE CA   C   9.842 -20.076 -14.558 1.00 . A A . 337 ILE CA   1 1 
       16 28349 1 1  88 ILE CB   C  10.798 -18.909 -14.304 1.00 . A A . 337 ILE CB   1 1 
       16 28350 1 1  88 ILE CD1  C  10.976 -18.659 -16.807 1.00 . A A . 337 ILE CD1  1 1 
       16 28351 1 1  88 ILE CG1  C  10.787 -17.927 -15.477 1.00 . A A . 337 ILE CG1  1 1 
       16 28352 1 1  88 ILE CG2  C  12.208 -19.413 -13.991 1.00 . A A . 337 ILE CG2  1 1 
       16 28353 1 1  88 ILE H    H   8.079 -18.974 -14.440 1.00 . A A . 337 ILE H    1 1 
       16 28354 1 1  88 ILE HA   H  10.287 -20.692 -15.339 1.00 . A A . 337 ILE HA   1 1 
       16 28355 1 1  88 ILE HB   H  10.448 -18.366 -13.426 1.00 . A A . 337 ILE HB   1 1 
       16 28356 1 1  88 ILE HD11 H  11.397 -19.647 -16.621 1.00 . A A . 337 ILE HD11 1 1 
       16 28357 1 1  88 ILE HD12 H  10.013 -18.762 -17.305 1.00 . A A . 337 ILE HD12 1 1 
       16 28358 1 1  88 ILE HD13 H  11.655 -18.089 -17.442 1.00 . A A . 337 ILE HD13 1 1 
       16 28359 1 1  88 ILE HG12 H   9.844 -17.380 -15.489 1.00 . A A . 337 ILE HG12 1 1 
       16 28360 1 1  88 ILE HG13 H  11.581 -17.191 -15.347 1.00 . A A . 337 ILE HG13 1 1 
       16 28361 1 1  88 ILE HG21 H  12.885 -19.120 -14.793 1.00 . A A . 337 ILE HG21 1 1 
       16 28362 1 1  88 ILE HG22 H  12.549 -18.978 -13.051 1.00 . A A . 337 ILE HG22 1 1 
       16 28363 1 1  88 ILE HG23 H  12.195 -20.499 -13.904 1.00 . A A . 337 ILE HG23 1 1 
       16 28364 1 1  88 ILE N    N   8.567 -19.591 -15.057 1.00 . A A . 337 ILE N    1 1 
       16 28365 1 1  88 ILE O    O   9.427 -20.444 -12.222 1.00 . A A . 337 ILE O    1 1 
       16 28366 1 1  89 GLU C    C  10.725 -23.627 -11.869 1.00 . A A . 338 GLU C    1 1 
       16 28367 1 1  89 GLU CA   C   9.387 -23.211 -12.485 1.00 . A A . 338 GLU CA   1 1 
       16 28368 1 1  89 GLU CB   C   8.609 -24.431 -12.981 1.00 . A A . 338 GLU CB   1 1 
       16 28369 1 1  89 GLU CD   C   6.375 -25.602 -12.999 1.00 . A A . 338 GLU CD   1 1 
       16 28370 1 1  89 GLU CG   C   7.138 -24.348 -12.567 1.00 . A A . 338 GLU CG   1 1 
       16 28371 1 1  89 GLU H    H   9.747 -22.664 -14.463 1.00 . A A . 338 GLU H    1 1 
       16 28372 1 1  89 GLU HA   H   8.788 -22.681 -11.744 1.00 . A A . 338 GLU HA   1 1 
       16 28373 1 1  89 GLU HB2  H   8.681 -24.496 -14.066 1.00 . A A . 338 GLU HB2  1 1 
       16 28374 1 1  89 GLU HB3  H   9.053 -25.340 -12.576 1.00 . A A . 338 GLU HB3  1 1 
       16 28375 1 1  89 GLU HE2  H   4.714 -26.298 -12.449 1.00 . A A . 338 GLU HE2  1 1 
       16 28376 1 1  89 GLU HG2  H   7.067 -24.229 -11.486 1.00 . A A . 338 GLU HG2  1 1 
       16 28377 1 1  89 GLU HG3  H   6.680 -23.466 -13.015 1.00 . A A . 338 GLU HG3  1 1 
       16 28378 1 1  89 GLU N    N   9.603 -22.258 -13.560 1.00 . A A . 338 GLU N    1 1 
       16 28379 1 1  89 GLU O    O  11.451 -24.436 -12.443 1.00 . A A . 338 GLU O    1 1 
       16 28380 1 1  89 GLU OE1  O   6.997 -26.607 -13.375 1.00 . A A . 338 GLU OE1  1 1 
       16 28381 1 1  89 GLU OE2  O   5.090 -25.508 -12.933 1.00 . A A . 338 GLU OE2  1 1 
       16 28382 1 1  90 ASN C    C  12.384 -24.873  -9.855 1.00 . A A . 339 ASN C    1 1 
       16 28383 1 1  90 ASN CA   C  12.246 -23.357 -10.008 1.00 . A A . 339 ASN CA   1 1 
       16 28384 1 1  90 ASN CB   C  12.252 -22.738  -8.609 1.00 . A A . 339 ASN CB   1 1 
       16 28385 1 1  90 ASN CG   C  10.829 -22.605  -8.062 1.00 . A A . 339 ASN CG   1 1 
       16 28386 1 1  90 ASN H    H  10.412 -22.398 -10.248 1.00 . A A . 339 ASN H    1 1 
       16 28387 1 1  90 ASN HA   H  13.035 -22.926 -10.623 1.00 . A A . 339 ASN HA   1 1 
       16 28388 1 1  90 ASN HB2  H  12.847 -23.356  -7.936 1.00 . A A . 339 ASN HB2  1 1 
       16 28389 1 1  90 ASN HB3  H  12.725 -21.757  -8.642 1.00 . A A . 339 ASN HB3  1 1 
       16 28390 1 1  90 ASN HD21 H  10.308 -24.229  -9.153 1.00 . A A . 339 ASN HD21 1 1 
       16 28391 1 1  90 ASN HD22 H   9.033 -23.527  -8.214 1.00 . A A . 339 ASN HD22 1 1 
       16 28392 1 1  90 ASN N    N  11.009 -23.055 -10.708 1.00 . A A . 339 ASN N    1 1 
       16 28393 1 1  90 ASN ND2  N   9.987 -23.530  -8.514 1.00 . A A . 339 ASN ND2  1 1 
       16 28394 1 1  90 ASN O    O  11.563 -25.629 -10.372 1.00 . A A . 339 ASN O    1 1 
       16 28395 1 1  90 ASN OD1  O  10.516 -21.721  -7.282 1.00 . A A . 339 ASN OD1  1 1 
       16 28396 1 1  91 GLN C    C  12.497 -27.329  -8.198 1.00 . A A . 340 GLN C    1 1 
       16 28397 1 1  91 GLN CA   C  13.683 -26.683  -8.916 1.00 . A A . 340 GLN CA   1 1 
       16 28398 1 1  91 GLN CB   C  14.978 -26.886  -8.126 1.00 . A A . 340 GLN CB   1 1 
       16 28399 1 1  91 GLN CD   C  16.211 -26.184  -6.041 1.00 . A A . 340 GLN CD   1 1 
       16 28400 1 1  91 GLN CG   C  14.840 -26.350  -6.700 1.00 . A A . 340 GLN CG   1 1 
       16 28401 1 1  91 GLN H    H  14.090 -24.649  -8.726 1.00 . A A . 340 GLN H    1 1 
       16 28402 1 1  91 GLN HA   H  13.798 -27.120  -9.908 1.00 . A A . 340 GLN HA   1 1 
       16 28403 1 1  91 GLN HB2  H  15.229 -27.946  -8.097 1.00 . A A . 340 GLN HB2  1 1 
       16 28404 1 1  91 GLN HB3  H  15.800 -26.378  -8.631 1.00 . A A . 340 GLN HB3  1 1 
       16 28405 1 1  91 GLN HE21 H  16.778 -25.046  -7.616 1.00 . A A . 340 GLN HE21 1 1 
       16 28406 1 1  91 GLN HE22 H  17.984 -25.273  -6.394 1.00 . A A . 340 GLN HE22 1 1 
       16 28407 1 1  91 GLN HG2  H  14.322 -25.391  -6.717 1.00 . A A . 340 GLN HG2  1 1 
       16 28408 1 1  91 GLN HG3  H  14.228 -27.032  -6.109 1.00 . A A . 340 GLN HG3  1 1 
       16 28409 1 1  91 GLN N    N  13.427 -25.271  -9.143 1.00 . A A . 340 GLN N    1 1 
       16 28410 1 1  91 GLN NE2  N  17.061 -25.440  -6.742 1.00 . A A . 340 GLN NE2  1 1 
       16 28411 1 1  91 GLN O    O  12.259 -28.528  -8.339 1.00 . A A . 340 GLN O    1 1 
       16 28412 1 1  91 GLN OE1  O  16.478 -26.699  -4.968 1.00 . A A . 340 GLN OE1  1 1 
       16 28413 1 1  92 TYR C    C   9.580 -27.580  -7.648 1.00 . A A . 341 TYR C    1 1 
       16 28414 1 1  92 TYR CA   C  10.626 -26.982  -6.705 1.00 . A A . 341 TYR CA   1 1 
       16 28415 1 1  92 TYR CB   C  10.030 -25.752  -6.017 1.00 . A A . 341 TYR CB   1 1 
       16 28416 1 1  92 TYR CD1  C  11.922 -25.372  -4.394 1.00 . A A . 341 TYR CD1  1 1 
       16 28417 1 1  92 TYR CD2  C   9.691 -25.429  -3.539 1.00 . A A . 341 TYR CD2  1 1 
       16 28418 1 1  92 TYR CE1  C  12.426 -25.144  -3.064 1.00 . A A . 341 TYR CE1  1 1 
       16 28419 1 1  92 TYR CE2  C  10.194 -25.201  -2.209 1.00 . A A . 341 TYR CE2  1 1 
       16 28420 1 1  92 TYR CG   C  10.565 -25.510  -4.604 1.00 . A A . 341 TYR CG   1 1 
       16 28421 1 1  92 TYR CZ   C  11.537 -25.070  -2.038 1.00 . A A . 341 TYR CZ   1 1 
       16 28422 1 1  92 TYR H    H  11.982 -25.532  -7.336 1.00 . A A . 341 TYR H    1 1 
       16 28423 1 1  92 TYR HA   H  10.964 -27.753  -6.013 1.00 . A A . 341 TYR HA   1 1 
       16 28424 1 1  92 TYR HB2  H  10.234 -24.872  -6.627 1.00 . A A . 341 TYR HB2  1 1 
       16 28425 1 1  92 TYR HB3  H   8.947 -25.864  -5.970 1.00 . A A . 341 TYR HB3  1 1 
       16 28426 1 1  92 TYR HD1  H  12.613 -25.436  -5.235 1.00 . A A . 341 TYR HD1  1 1 
       16 28427 1 1  92 TYR HD2  H   8.619 -25.538  -3.705 1.00 . A A . 341 TYR HD2  1 1 
       16 28428 1 1  92 TYR HE1  H  13.495 -25.034  -2.885 1.00 . A A . 341 TYR HE1  1 1 
       16 28429 1 1  92 TYR HE2  H   9.515 -25.135  -1.360 1.00 . A A . 341 TYR HE2  1 1 
       16 28430 1 1  92 TYR HH   H  12.163 -23.877  -0.636 1.00 . A A . 341 TYR HH   1 1 
       16 28431 1 1  92 TYR N    N  11.782 -26.506  -7.445 1.00 . A A . 341 TYR N    1 1 
       16 28432 1 1  92 TYR O    O   9.148 -28.717  -7.460 1.00 . A A . 341 TYR O    1 1 
       16 28433 1 1  92 TYR OH   O  12.012 -24.854  -0.782 1.00 . A A . 341 TYR OH   1 1 
       16 28434 1 1  93 GLY C    C   7.069 -26.219  -9.722 1.00 . A A . 342 GLY C    1 1 
       16 28435 1 1  93 GLY CA   C   8.216 -27.226  -9.613 1.00 . A A . 342 GLY CA   1 1 
       16 28436 1 1  93 GLY H    H   9.559 -25.866  -8.786 1.00 . A A . 342 GLY H    1 1 
       16 28437 1 1  93 GLY HA2  H   8.689 -27.349 -10.587 1.00 . A A . 342 GLY HA2  1 1 
       16 28438 1 1  93 GLY HA3  H   7.822 -28.201  -9.324 1.00 . A A . 342 GLY HA3  1 1 
       16 28439 1 1  93 GLY N    N   9.203 -26.789  -8.641 1.00 . A A . 342 GLY N    1 1 
       16 28440 1 1  93 GLY O    O   6.142 -26.411 -10.506 1.00 . A A . 342 GLY O    1 1 
       16 28441 1 1  94 GLU C    C   6.692 -22.856  -9.574 1.00 . A A . 343 GLU C    1 1 
       16 28442 1 1  94 GLU CA   C   6.153 -24.129  -8.918 1.00 . A A . 343 GLU CA   1 1 
       16 28443 1 1  94 GLU CB   C   5.662 -23.848  -7.497 1.00 . A A . 343 GLU CB   1 1 
       16 28444 1 1  94 GLU CD   C   6.356 -23.295  -5.137 1.00 . A A . 343 GLU CD   1 1 
       16 28445 1 1  94 GLU CG   C   6.837 -23.720  -6.526 1.00 . A A . 343 GLU CG   1 1 
       16 28446 1 1  94 GLU H    H   7.928 -25.018  -8.287 1.00 . A A . 343 GLU H    1 1 
       16 28447 1 1  94 GLU HA   H   5.329 -24.529  -9.509 1.00 . A A . 343 GLU HA   1 1 
       16 28448 1 1  94 GLU HB2  H   5.074 -22.930  -7.486 1.00 . A A . 343 GLU HB2  1 1 
       16 28449 1 1  94 GLU HB3  H   5.002 -24.653  -7.171 1.00 . A A . 343 GLU HB3  1 1 
       16 28450 1 1  94 GLU HE2  H   5.179 -22.154  -4.210 1.00 . A A . 343 GLU HE2  1 1 
       16 28451 1 1  94 GLU HG2  H   7.362 -24.672  -6.457 1.00 . A A . 343 GLU HG2  1 1 
       16 28452 1 1  94 GLU HG3  H   7.550 -22.989  -6.907 1.00 . A A . 343 GLU HG3  1 1 
       16 28453 1 1  94 GLU N    N   7.170 -25.167  -8.922 1.00 . A A . 343 GLU N    1 1 
       16 28454 1 1  94 GLU O    O   7.705 -22.310  -9.139 1.00 . A A . 343 GLU O    1 1 
       16 28455 1 1  94 GLU OE1  O   6.719 -23.929  -4.135 1.00 . A A . 343 GLU OE1  1 1 
       16 28456 1 1  94 GLU OE2  O   5.579 -22.265  -5.120 1.00 . A A . 343 GLU OE2  1 1 
       16 28457 1 1  95 VAL C    C   6.553 -20.068 -10.337 1.00 . A A . 344 VAL C    1 1 
       16 28458 1 1  95 VAL CA   C   6.385 -21.220 -11.329 1.00 . A A . 344 VAL CA   1 1 
       16 28459 1 1  95 VAL CB   C   5.371 -20.915 -12.434 1.00 . A A . 344 VAL CB   1 1 
       16 28460 1 1  95 VAL CG1  C   3.948 -21.242 -11.977 1.00 . A A . 344 VAL CG1  1 1 
       16 28461 1 1  95 VAL CG2  C   5.480 -19.459 -12.891 1.00 . A A . 344 VAL CG2  1 1 
       16 28462 1 1  95 VAL H    H   5.167 -22.869 -10.957 1.00 . A A . 344 VAL H    1 1 
       16 28463 1 1  95 VAL HA   H   7.347 -21.421 -11.800 1.00 . A A . 344 VAL HA   1 1 
       16 28464 1 1  95 VAL HB   H   5.604 -21.552 -13.287 1.00 . A A . 344 VAL HB   1 1 
       16 28465 1 1  95 VAL HG11 H   3.237 -20.637 -12.541 1.00 . A A . 344 VAL HG11 1 1 
       16 28466 1 1  95 VAL HG12 H   3.744 -22.299 -12.151 1.00 . A A . 344 VAL HG12 1 1 
       16 28467 1 1  95 VAL HG13 H   3.848 -21.023 -10.914 1.00 . A A . 344 VAL HG13 1 1 
       16 28468 1 1  95 VAL HG21 H   6.425 -19.312 -13.413 1.00 . A A . 344 VAL HG21 1 1 
       16 28469 1 1  95 VAL HG22 H   4.653 -19.227 -13.562 1.00 . A A . 344 VAL HG22 1 1 
       16 28470 1 1  95 VAL HG23 H   5.438 -18.802 -12.022 1.00 . A A . 344 VAL HG23 1 1 
       16 28471 1 1  95 VAL N    N   5.990 -22.419 -10.609 1.00 . A A . 344 VAL N    1 1 
       16 28472 1 1  95 VAL O    O   5.748 -19.911  -9.420 1.00 . A A . 344 VAL O    1 1 
       16 28473 1 1  96 ILE C    C   7.721 -16.861 -10.487 1.00 . A A . 345 ILE C    1 1 
       16 28474 1 1  96 ILE CA   C   7.888 -18.157  -9.691 1.00 . A A . 345 ILE CA   1 1 
       16 28475 1 1  96 ILE CB   C   9.267 -18.308  -9.045 1.00 . A A . 345 ILE CB   1 1 
       16 28476 1 1  96 ILE CD1  C  11.723 -18.516  -9.574 1.00 . A A . 345 ILE CD1  1 1 
       16 28477 1 1  96 ILE CG1  C  10.378 -17.950 -10.034 1.00 . A A . 345 ILE CG1  1 1 
       16 28478 1 1  96 ILE CG2  C   9.448 -19.711  -8.462 1.00 . A A . 345 ILE CG2  1 1 
       16 28479 1 1  96 ILE H    H   8.254 -19.425 -11.303 1.00 . A A . 345 ILE H    1 1 
       16 28480 1 1  96 ILE HA   H   7.152 -18.166  -8.887 1.00 . A A . 345 ILE HA   1 1 
       16 28481 1 1  96 ILE HB   H   9.334 -17.604  -8.216 1.00 . A A . 345 ILE HB   1 1 
       16 28482 1 1  96 ILE HD11 H  12.511 -17.790  -9.776 1.00 . A A . 345 ILE HD11 1 1 
       16 28483 1 1  96 ILE HD12 H  11.685 -18.721  -8.504 1.00 . A A . 345 ILE HD12 1 1 
       16 28484 1 1  96 ILE HD13 H  11.933 -19.439 -10.114 1.00 . A A . 345 ILE HD13 1 1 
       16 28485 1 1  96 ILE HG12 H  10.132 -18.343 -11.020 1.00 . A A . 345 ILE HG12 1 1 
       16 28486 1 1  96 ILE HG13 H  10.449 -16.867 -10.130 1.00 . A A . 345 ILE HG13 1 1 
       16 28487 1 1  96 ILE HG21 H  10.179 -20.259  -9.055 1.00 . A A . 345 ILE HG21 1 1 
       16 28488 1 1  96 ILE HG22 H   9.799 -19.634  -7.433 1.00 . A A . 345 ILE HG22 1 1 
       16 28489 1 1  96 ILE HG23 H   8.494 -20.239  -8.482 1.00 . A A . 345 ILE HG23 1 1 
       16 28490 1 1  96 ILE N    N   7.604 -19.291 -10.555 1.00 . A A . 345 ILE N    1 1 
       16 28491 1 1  96 ILE O    O   7.328 -15.835  -9.934 1.00 . A A . 345 ILE O    1 1 
       16 28492 1 1  97 PHE C    C   7.188 -16.163 -13.946 1.00 . A A . 346 PHE C    1 1 
       16 28493 1 1  97 PHE CA   C   7.916 -15.797 -12.651 1.00 . A A . 346 PHE CA   1 1 
       16 28494 1 1  97 PHE CB   C   9.340 -15.353 -12.988 1.00 . A A . 346 PHE CB   1 1 
       16 28495 1 1  97 PHE CD1  C   9.541 -13.832 -11.009 1.00 . A A . 346 PHE CD1  1 1 
       16 28496 1 1  97 PHE CD2  C  11.370 -15.222 -11.527 1.00 . A A . 346 PHE CD2  1 1 
       16 28497 1 1  97 PHE CE1  C  10.257 -13.301  -9.903 1.00 . A A . 346 PHE CE1  1 1 
       16 28498 1 1  97 PHE CE2  C  12.086 -14.692 -10.422 1.00 . A A . 346 PHE CE2  1 1 
       16 28499 1 1  97 PHE CG   C  10.112 -14.781 -11.797 1.00 . A A . 346 PHE CG   1 1 
       16 28500 1 1  97 PHE CZ   C  11.515 -13.743  -9.633 1.00 . A A . 346 PHE CZ   1 1 
       16 28501 1 1  97 PHE H    H   8.346 -17.789 -12.215 1.00 . A A . 346 PHE H    1 1 
       16 28502 1 1  97 PHE HA   H   7.344 -15.038 -12.117 1.00 . A A . 346 PHE HA   1 1 
       16 28503 1 1  97 PHE HB2  H   9.890 -16.204 -13.390 1.00 . A A . 346 PHE HB2  1 1 
       16 28504 1 1  97 PHE HB3  H   9.298 -14.600 -13.775 1.00 . A A . 346 PHE HB3  1 1 
       16 28505 1 1  97 PHE HD1  H   8.532 -13.478 -11.225 1.00 . A A . 346 PHE HD1  1 1 
       16 28506 1 1  97 PHE HD2  H  11.828 -15.983 -12.159 1.00 . A A . 346 PHE HD2  1 1 
       16 28507 1 1  97 PHE HE1  H   9.799 -12.540  -9.271 1.00 . A A . 346 PHE HE1  1 1 
       16 28508 1 1  97 PHE HE2  H  13.094 -15.046 -10.205 1.00 . A A . 346 PHE HE2  1 1 
       16 28509 1 1  97 PHE HZ   H  12.065 -13.335  -8.785 1.00 . A A . 346 PHE HZ   1 1 
       16 28510 1 1  97 PHE N    N   8.027 -16.950 -11.773 1.00 . A A . 346 PHE N    1 1 
       16 28511 1 1  97 PHE O    O   7.402 -17.239 -14.500 1.00 . A A . 346 PHE O    1 1 
       16 28512 1 1  98 LEU C    C   5.399 -14.120 -16.332 1.00 . A A . 347 LEU C    1 1 
       16 28513 1 1  98 LEU CA   C   5.581 -15.457 -15.610 1.00 . A A . 347 LEU CA   1 1 
       16 28514 1 1  98 LEU CB   C   4.265 -16.174 -15.303 1.00 . A A . 347 LEU CB   1 1 
       16 28515 1 1  98 LEU CD1  C   1.745 -16.086 -15.309 1.00 . A A . 347 LEU CD1  1 1 
       16 28516 1 1  98 LEU CD2  C   3.072 -14.520 -13.819 1.00 . A A . 347 LEU CD2  1 1 
       16 28517 1 1  98 LEU CG   C   3.034 -15.278 -15.147 1.00 . A A . 347 LEU CG   1 1 
       16 28518 1 1  98 LEU H    H   6.173 -14.372 -13.934 1.00 . A A . 347 LEU H    1 1 
       16 28519 1 1  98 LEU HA   H   6.166 -16.118 -16.250 1.00 . A A . 347 LEU HA   1 1 
       16 28520 1 1  98 LEU HB2  H   4.069 -16.890 -16.101 1.00 . A A . 347 LEU HB2  1 1 
       16 28521 1 1  98 LEU HB3  H   4.392 -16.746 -14.384 1.00 . A A . 347 LEU HB3  1 1 
       16 28522 1 1  98 LEU HD11 H   1.442 -16.081 -16.356 1.00 . A A . 347 LEU HD11 1 1 
       16 28523 1 1  98 LEU HD12 H   1.915 -17.112 -14.984 1.00 . A A . 347 LEU HD12 1 1 
       16 28524 1 1  98 LEU HD13 H   0.957 -15.639 -14.702 1.00 . A A . 347 LEU HD13 1 1 
       16 28525 1 1  98 LEU HD21 H   3.875 -13.782 -13.845 1.00 . A A . 347 LEU HD21 1 1 
       16 28526 1 1  98 LEU HD22 H   2.119 -14.015 -13.661 1.00 . A A . 347 LEU HD22 1 1 
       16 28527 1 1  98 LEU HD23 H   3.251 -15.222 -13.004 1.00 . A A . 347 LEU HD23 1 1 
       16 28528 1 1  98 LEU HG   H   3.050 -14.534 -15.943 1.00 . A A . 347 LEU HG   1 1 
       16 28529 1 1  98 LEU N    N   6.342 -15.245 -14.391 1.00 . A A . 347 LEU N    1 1 
       16 28530 1 1  98 LEU O    O   5.382 -13.066 -15.698 1.00 . A A . 347 LEU O    1 1 
       16 28531 1 1  99 GLY C    C   4.619 -13.383 -19.871 1.00 . A A . 348 GLY C    1 1 
       16 28532 1 1  99 GLY CA   C   5.089 -13.017 -18.462 1.00 . A A . 348 GLY CA   1 1 
       16 28533 1 1  99 GLY H    H   5.284 -15.068 -18.155 1.00 . A A . 348 GLY H    1 1 
       16 28534 1 1  99 GLY HA2  H   4.361 -12.356 -17.991 1.00 . A A . 348 GLY HA2  1 1 
       16 28535 1 1  99 GLY HA3  H   6.028 -12.466 -18.520 1.00 . A A . 348 GLY HA3  1 1 
       16 28536 1 1  99 GLY N    N   5.269 -14.207 -17.647 1.00 . A A . 348 GLY N    1 1 
       16 28537 1 1  99 GLY O    O   4.850 -14.497 -20.337 1.00 . A A . 348 GLY O    1 1 
       16 28538 1 1 100 LYS C    C   4.341 -11.867 -22.850 1.00 . A A . 349 LYS C    1 1 
       16 28539 1 1 100 LYS CA   C   3.462 -12.630 -21.857 1.00 . A A . 349 LYS CA   1 1 
       16 28540 1 1 100 LYS CB   C   1.980 -12.259 -21.937 1.00 . A A . 349 LYS CB   1 1 
       16 28541 1 1 100 LYS CD   C   2.170  -9.830 -21.286 1.00 . A A . 349 LYS CD   1 1 
       16 28542 1 1 100 LYS CE   C   3.493  -9.125 -21.592 1.00 . A A . 349 LYS CE   1 1 
       16 28543 1 1 100 LYS CG   C   1.801 -10.812 -22.400 1.00 . A A . 349 LYS CG   1 1 
       16 28544 1 1 100 LYS H    H   3.783 -11.519 -20.125 1.00 . A A . 349 LYS H    1 1 
       16 28545 1 1 100 LYS HA   H   3.540 -13.695 -22.075 1.00 . A A . 349 LYS HA   1 1 
       16 28546 1 1 100 LYS HB2  H   1.469 -12.931 -22.626 1.00 . A A . 349 LYS HB2  1 1 
       16 28547 1 1 100 LYS HB3  H   1.515 -12.392 -20.960 1.00 . A A . 349 LYS HB3  1 1 
       16 28548 1 1 100 LYS HD2  H   1.377  -9.090 -21.171 1.00 . A A . 349 LYS HD2  1 1 
       16 28549 1 1 100 LYS HD3  H   2.248 -10.363 -20.338 1.00 . A A . 349 LYS HD3  1 1 
       16 28550 1 1 100 LYS HE2  H   4.303  -9.607 -21.044 1.00 . A A . 349 LYS HE2  1 1 
       16 28551 1 1 100 LYS HE3  H   3.725  -9.219 -22.653 1.00 . A A . 349 LYS HE3  1 1 
       16 28552 1 1 100 LYS HG2  H   2.425 -10.626 -23.274 1.00 . A A . 349 LYS HG2  1 1 
       16 28553 1 1 100 LYS HG3  H   0.767 -10.649 -22.705 1.00 . A A . 349 LYS HG3  1 1 
       16 28554 1 1 100 LYS HZ1  H   3.654  -7.087 -21.996 1.00 . A A . 349 LYS HZ1  1 1 
       16 28555 1 1 100 LYS HZ3  H   4.050  -7.465 -20.462 1.00 . A A . 349 LYS HZ3  1 1 
       16 28556 1 1 100 LYS N    N   3.967 -12.423 -20.511 1.00 . A A . 349 LYS N    1 1 
       16 28557 1 1 100 LYS NZ   N   3.416  -7.695 -21.219 1.00 . A A . 349 LYS NZ   1 1 
       16 28558 1 1 100 LYS O    O   5.245 -11.136 -22.449 1.00 . A A . 349 LYS O    1 1 
       16 28559 1 1 101 TYR C    C   3.902 -10.454 -25.980 1.00 . A A . 350 TYR C    1 1 
       16 28560 1 1 101 TYR CA   C   4.797 -11.402 -25.180 1.00 . A A . 350 TYR CA   1 1 
       16 28561 1 1 101 TYR CB   C   5.295 -12.515 -26.103 1.00 . A A . 350 TYR CB   1 1 
       16 28562 1 1 101 TYR CD1  C   4.837 -11.508 -28.369 1.00 . A A . 350 TYR CD1  1 1 
       16 28563 1 1 101 TYR CD2  C   7.089 -12.097 -27.825 1.00 . A A . 350 TYR CD2  1 1 
       16 28564 1 1 101 TYR CE1  C   5.270 -11.046 -29.662 1.00 . A A . 350 TYR CE1  1 1 
       16 28565 1 1 101 TYR CE2  C   7.522 -11.634 -29.118 1.00 . A A . 350 TYR CE2  1 1 
       16 28566 1 1 101 TYR CG   C   5.755 -12.024 -27.477 1.00 . A A . 350 TYR CG   1 1 
       16 28567 1 1 101 TYR CZ   C   6.591 -11.132 -29.973 1.00 . A A . 350 TYR CZ   1 1 
       16 28568 1 1 101 TYR H    H   3.307 -12.659 -24.444 1.00 . A A . 350 TYR H    1 1 
       16 28569 1 1 101 TYR HA   H   5.596 -10.828 -24.712 1.00 . A A . 350 TYR HA   1 1 
       16 28570 1 1 101 TYR HB2  H   6.123 -13.033 -25.618 1.00 . A A . 350 TYR HB2  1 1 
       16 28571 1 1 101 TYR HB3  H   4.498 -13.246 -26.238 1.00 . A A . 350 TYR HB3  1 1 
       16 28572 1 1 101 TYR HD1  H   3.784 -11.450 -28.094 1.00 . A A . 350 TYR HD1  1 1 
       16 28573 1 1 101 TYR HD2  H   7.814 -12.504 -27.121 1.00 . A A . 350 TYR HD2  1 1 
       16 28574 1 1 101 TYR HE1  H   4.555 -10.636 -30.375 1.00 . A A . 350 TYR HE1  1 1 
       16 28575 1 1 101 TYR HE2  H   8.572 -11.686 -29.406 1.00 . A A . 350 TYR HE2  1 1 
       16 28576 1 1 101 TYR HH   H   7.463  -9.813 -31.105 1.00 . A A . 350 TYR HH   1 1 
       16 28577 1 1 101 TYR N    N   4.045 -12.063 -24.126 1.00 . A A . 350 TYR N    1 1 
       16 28578 1 1 101 TYR O    O   2.743 -10.768 -26.250 1.00 . A A . 350 TYR O    1 1 
       16 28579 1 1 101 TYR OH   O   7.000 -10.695 -31.194 1.00 . A A . 350 TYR OH   1 1 
       16 28580 1 1 102 GLY C    C   4.566  -7.826 -28.293 1.00 . A A . 351 GLY C    1 1 
       16 28581 1 1 102 GLY CA   C   3.741  -8.317 -27.101 1.00 . A A . 351 GLY CA   1 1 
       16 28582 1 1 102 GLY H    H   5.415  -9.066 -26.113 1.00 . A A . 351 GLY H    1 1 
       16 28583 1 1 102 GLY HA2  H   2.802  -8.742 -27.455 1.00 . A A . 351 GLY HA2  1 1 
       16 28584 1 1 102 GLY HA3  H   3.487  -7.474 -26.458 1.00 . A A . 351 GLY HA3  1 1 
       16 28585 1 1 102 GLY N    N   4.473  -9.313 -26.337 1.00 . A A . 351 GLY N    1 1 
       16 28586 1 1 102 GLY O    O   4.893  -8.603 -29.189 1.00 . A A . 351 GLY O    1 1 
       16 28587 1 1 103 SER C    C   7.136  -6.300 -29.171 1.00 . A A . 352 SER C    1 1 
       16 28588 1 1 103 SER CA   C   5.658  -5.935 -29.332 1.00 . A A . 352 SER CA   1 1 
       16 28589 1 1 103 SER CB   C   5.486  -4.415 -29.348 1.00 . A A . 352 SER CB   1 1 
       16 28590 1 1 103 SER H    H   4.608  -5.913 -27.533 1.00 . A A . 352 SER H    1 1 
       16 28591 1 1 103 SER HA   H   5.259  -6.355 -30.255 1.00 . A A . 352 SER HA   1 1 
       16 28592 1 1 103 SER HB2  H   6.016  -3.998 -30.204 1.00 . A A . 352 SER HB2  1 1 
       16 28593 1 1 103 SER HB3  H   4.431  -4.171 -29.476 1.00 . A A . 352 SER HB3  1 1 
       16 28594 1 1 103 SER HG   H   5.242  -3.277 -27.719 1.00 . A A . 352 SER HG   1 1 
       16 28595 1 1 103 SER N    N   4.878  -6.539 -28.265 1.00 . A A . 352 SER N    1 1 
       16 28596 1 1 103 SER O    O   7.732  -6.896 -30.066 1.00 . A A . 352 SER O    1 1 
       16 28597 1 1 103 SER OG   O   5.970  -3.810 -28.151 1.00 . A A . 352 SER OG   1 1 
       16 28598 1 1 104 SER C    C   9.247  -7.677 -27.346 1.00 . A A . 353 SER C    1 1 
       16 28599 1 1 104 SER CA   C   9.079  -6.207 -27.734 1.00 . A A . 353 SER CA   1 1 
       16 28600 1 1 104 SER CB   C   9.603  -5.300 -26.619 1.00 . A A . 353 SER CB   1 1 
       16 28601 1 1 104 SER H    H   7.190  -5.441 -27.301 1.00 . A A . 353 SER H    1 1 
       16 28602 1 1 104 SER HA   H   9.614  -5.991 -28.658 1.00 . A A . 353 SER HA   1 1 
       16 28603 1 1 104 SER HB2  H   9.275  -5.686 -25.653 1.00 . A A . 353 SER HB2  1 1 
       16 28604 1 1 104 SER HB3  H  10.692  -5.320 -26.616 1.00 . A A . 353 SER HB3  1 1 
       16 28605 1 1 104 SER HG   H   9.449  -3.408 -25.985 1.00 . A A . 353 SER HG   1 1 
       16 28606 1 1 104 SER N    N   7.683  -5.926 -28.024 1.00 . A A . 353 SER N    1 1 
       16 28607 1 1 104 SER O    O   8.315  -8.300 -26.840 1.00 . A A . 353 SER O    1 1 
       16 28608 1 1 104 SER OG   O   9.154  -3.956 -26.768 1.00 . A A . 353 SER OG   1 1 
       16 28609 1 1 105 PRO C    C  10.976  -9.775 -25.783 1.00 . A A . 354 PRO C    1 1 
       16 28610 1 1 105 PRO CA   C  10.778  -9.588 -27.288 1.00 . A A . 354 PRO CA   1 1 
       16 28611 1 1 105 PRO CB   C  12.024  -9.912 -28.097 1.00 . A A . 354 PRO CB   1 1 
       16 28612 1 1 105 PRO CD   C  11.603  -7.494 -28.203 1.00 . A A . 354 PRO CD   1 1 
       16 28613 1 1 105 PRO CG   C  12.638  -8.574 -28.471 1.00 . A A . 354 PRO CG   1 1 
       16 28614 1 1 105 PRO HA   H  10.010 -10.177 -27.538 1.00 . A A . 354 PRO HA   1 1 
       16 28615 1 1 105 PRO HB2  H  12.722 -10.514 -27.514 1.00 . A A . 354 PRO HB2  1 1 
       16 28616 1 1 105 PRO HB3  H  11.772 -10.489 -28.987 1.00 . A A . 354 PRO HB3  1 1 
       16 28617 1 1 105 PRO HD2  H  11.992  -6.730 -27.530 1.00 . A A . 354 PRO HD2  1 1 
       16 28618 1 1 105 PRO HD3  H  11.310  -6.989 -29.123 1.00 . A A . 354 PRO HD3  1 1 
       16 28619 1 1 105 PRO HG2  H  13.540  -8.391 -27.887 1.00 . A A . 354 PRO HG2  1 1 
       16 28620 1 1 105 PRO HG3  H  12.932  -8.569 -29.520 1.00 . A A . 354 PRO HG3  1 1 
       16 28621 1 1 105 PRO N    N  10.475  -8.202 -27.605 1.00 . A A . 354 PRO N    1 1 
       16 28622 1 1 105 PRO O    O  10.630 -10.820 -25.233 1.00 . A A . 354 PRO O    1 1 
       16 28623 1 1 106 MET C    C  10.642  -8.120 -22.955 1.00 . A A . 355 MET C    1 1 
       16 28624 1 1 106 MET CA   C  11.782  -8.787 -23.728 1.00 . A A . 355 MET CA   1 1 
       16 28625 1 1 106 MET CB   C  13.097  -8.068 -23.418 1.00 . A A . 355 MET CB   1 1 
       16 28626 1 1 106 MET CE   C  15.468  -6.593 -22.851 1.00 . A A . 355 MET CE   1 1 
       16 28627 1 1 106 MET CG   C  13.489  -8.252 -21.951 1.00 . A A . 355 MET CG   1 1 
       16 28628 1 1 106 MET H    H  11.812  -7.902 -25.613 1.00 . A A . 355 MET H    1 1 
       16 28629 1 1 106 MET HA   H  11.836  -9.844 -23.468 1.00 . A A . 355 MET HA   1 1 
       16 28630 1 1 106 MET HB2  H  13.887  -8.456 -24.061 1.00 . A A . 355 MET HB2  1 1 
       16 28631 1 1 106 MET HB3  H  12.997  -7.006 -23.641 1.00 . A A . 355 MET HB3  1 1 
       16 28632 1 1 106 MET HE1  H  15.687  -6.958 -23.854 1.00 . A A . 355 MET HE1  1 1 
       16 28633 1 1 106 MET HE2  H  14.558  -5.993 -22.872 1.00 . A A . 355 MET HE2  1 1 
       16 28634 1 1 106 MET HE3  H  16.298  -5.981 -22.498 1.00 . A A . 355 MET HE3  1 1 
       16 28635 1 1 106 MET HG2  H  12.930  -7.556 -21.326 1.00 . A A . 355 MET HG2  1 1 
       16 28636 1 1 106 MET HG3  H  13.229  -9.258 -21.619 1.00 . A A . 355 MET HG3  1 1 
       16 28637 1 1 106 MET N    N  11.533  -8.748 -25.159 1.00 . A A . 355 MET N    1 1 
       16 28638 1 1 106 MET O    O  10.363  -6.938 -23.150 1.00 . A A . 355 MET O    1 1 
       16 28639 1 1 106 MET SD   S  15.242  -7.979 -21.749 1.00 . A A . 355 MET SD   1 1 
       16 28640 1 1 107 ILE C    C   9.102  -8.848 -19.838 1.00 . A A . 356 ILE C    1 1 
       16 28641 1 1 107 ILE CA   C   8.910  -8.408 -21.291 1.00 . A A . 356 ILE CA   1 1 
       16 28642 1 1 107 ILE CB   C   7.571  -8.840 -21.892 1.00 . A A . 356 ILE CB   1 1 
       16 28643 1 1 107 ILE CD1  C   7.733  -9.949 -24.151 1.00 . A A . 356 ILE CD1  1 1 
       16 28644 1 1 107 ILE CG1  C   7.556  -8.624 -23.407 1.00 . A A . 356 ILE CG1  1 1 
       16 28645 1 1 107 ILE CG2  C   6.405  -8.131 -21.200 1.00 . A A . 356 ILE CG2  1 1 
       16 28646 1 1 107 ILE H    H  10.247  -9.867 -21.941 1.00 . A A . 356 ILE H    1 1 
       16 28647 1 1 107 ILE HA   H   8.944  -7.319 -21.330 1.00 . A A . 356 ILE HA   1 1 
       16 28648 1 1 107 ILE HB   H   7.448  -9.909 -21.718 1.00 . A A . 356 ILE HB   1 1 
       16 28649 1 1 107 ILE HD11 H   7.285  -9.872 -25.142 1.00 . A A . 356 ILE HD11 1 1 
       16 28650 1 1 107 ILE HD12 H   8.796 -10.171 -24.249 1.00 . A A . 356 ILE HD12 1 1 
       16 28651 1 1 107 ILE HD13 H   7.245 -10.748 -23.593 1.00 . A A . 356 ILE HD13 1 1 
       16 28652 1 1 107 ILE HG12 H   6.614  -8.161 -23.702 1.00 . A A . 356 ILE HG12 1 1 
       16 28653 1 1 107 ILE HG13 H   8.352  -7.935 -23.688 1.00 . A A . 356 ILE HG13 1 1 
       16 28654 1 1 107 ILE HG21 H   5.581  -8.016 -21.904 1.00 . A A . 356 ILE HG21 1 1 
       16 28655 1 1 107 ILE HG22 H   6.074  -8.725 -20.348 1.00 . A A . 356 ILE HG22 1 1 
       16 28656 1 1 107 ILE HG23 H   6.729  -7.150 -20.856 1.00 . A A . 356 ILE HG23 1 1 
       16 28657 1 1 107 ILE N    N  10.014  -8.907 -22.094 1.00 . A A . 356 ILE N    1 1 
       16 28658 1 1 107 ILE O    O   9.764  -9.850 -19.572 1.00 . A A . 356 ILE O    1 1 
       16 28659 1 1 108 ASN C    C   7.968  -9.735 -17.241 1.00 . A A . 357 ASN C    1 1 
       16 28660 1 1 108 ASN CA   C   8.610  -8.374 -17.518 1.00 . A A . 357 ASN CA   1 1 
       16 28661 1 1 108 ASN CB   C   7.873  -7.325 -16.683 1.00 . A A . 357 ASN CB   1 1 
       16 28662 1 1 108 ASN CG   C   8.072  -5.923 -17.264 1.00 . A A . 357 ASN CG   1 1 
       16 28663 1 1 108 ASN H    H   7.976  -7.263 -19.162 1.00 . A A . 357 ASN H    1 1 
       16 28664 1 1 108 ASN HA   H   9.677  -8.363 -17.296 1.00 . A A . 357 ASN HA   1 1 
       16 28665 1 1 108 ASN HB2  H   6.810  -7.562 -16.651 1.00 . A A . 357 ASN HB2  1 1 
       16 28666 1 1 108 ASN HB3  H   8.237  -7.351 -15.656 1.00 . A A . 357 ASN HB3  1 1 
       16 28667 1 1 108 ASN HD21 H   9.924  -6.483 -17.859 1.00 . A A . 357 ASN HD21 1 1 
       16 28668 1 1 108 ASN HD22 H   9.483  -4.854 -18.247 1.00 . A A . 357 ASN HD22 1 1 
       16 28669 1 1 108 ASN N    N   8.512  -8.076 -18.937 1.00 . A A . 357 ASN N    1 1 
       16 28670 1 1 108 ASN ND2  N   9.258  -5.738 -17.837 1.00 . A A . 357 ASN ND2  1 1 
       16 28671 1 1 108 ASN O    O   7.216 -10.250 -18.067 1.00 . A A . 357 ASN O    1 1 
       16 28672 1 1 108 ASN OD1  O   7.206  -5.067 -17.197 1.00 . A A . 357 ASN OD1  1 1 
       16 28673 1 1 109 LEU C    C   7.004 -11.421 -14.353 1.00 . A A . 358 LEU C    1 1 
       16 28674 1 1 109 LEU CA   C   7.752 -11.569 -15.680 1.00 . A A . 358 LEU CA   1 1 
       16 28675 1 1 109 LEU CB   C   8.861 -12.623 -15.647 1.00 . A A . 358 LEU CB   1 1 
       16 28676 1 1 109 LEU CD1  C  10.967 -13.425 -16.778 1.00 . A A . 358 LEU CD1  1 1 
       16 28677 1 1 109 LEU CD2  C   8.700 -13.918 -17.804 1.00 . A A . 358 LEU CD2  1 1 
       16 28678 1 1 109 LEU CG   C   9.534 -12.931 -16.986 1.00 . A A . 358 LEU CG   1 1 
       16 28679 1 1 109 LEU H    H   8.901  -9.853 -15.410 1.00 . A A . 358 LEU H    1 1 
       16 28680 1 1 109 LEU HA   H   7.039 -11.876 -16.446 1.00 . A A . 358 LEU HA   1 1 
       16 28681 1 1 109 LEU HB2  H   9.627 -12.293 -14.945 1.00 . A A . 358 LEU HB2  1 1 
       16 28682 1 1 109 LEU HB3  H   8.443 -13.549 -15.251 1.00 . A A . 358 LEU HB3  1 1 
       16 28683 1 1 109 LEU HD11 H  11.189 -14.211 -17.500 1.00 . A A . 358 LEU HD11 1 1 
       16 28684 1 1 109 LEU HD12 H  11.661 -12.596 -16.918 1.00 . A A . 358 LEU HD12 1 1 
       16 28685 1 1 109 LEU HD13 H  11.072 -13.820 -15.767 1.00 . A A . 358 LEU HD13 1 1 
       16 28686 1 1 109 LEU HD21 H   7.973 -14.405 -17.155 1.00 . A A . 358 LEU HD21 1 1 
       16 28687 1 1 109 LEU HD22 H   8.179 -13.382 -18.598 1.00 . A A . 358 LEU HD22 1 1 
       16 28688 1 1 109 LEU HD23 H   9.356 -14.670 -18.244 1.00 . A A . 358 LEU HD23 1 1 
       16 28689 1 1 109 LEU HG   H   9.593 -12.006 -17.559 1.00 . A A . 358 LEU HG   1 1 
       16 28690 1 1 109 LEU N    N   8.288 -10.278 -16.076 1.00 . A A . 358 LEU N    1 1 
       16 28691 1 1 109 LEU O    O   5.786 -11.255 -14.339 1.00 . A A . 358 LEU O    1 1 
       16 28692 1 1 110 ARG C    C   6.332 -12.584 -11.619 1.00 . A A . 359 ARG C    1 1 
       16 28693 1 1 110 ARG CA   C   7.191 -11.361 -11.943 1.00 . A A . 359 ARG CA   1 1 
       16 28694 1 1 110 ARG CB   C   6.333 -10.099 -11.831 1.00 . A A . 359 ARG CB   1 1 
       16 28695 1 1 110 ARG CD   C   6.775  -7.662 -12.305 1.00 . A A . 359 ARG CD   1 1 
       16 28696 1 1 110 ARG CG   C   7.191  -8.882 -11.480 1.00 . A A . 359 ARG CG   1 1 
       16 28697 1 1 110 ARG CZ   C   6.339  -5.239 -11.867 1.00 . A A . 359 ARG CZ   1 1 
       16 28698 1 1 110 ARG H    H   8.757 -11.621 -13.292 1.00 . A A . 359 ARG H    1 1 
       16 28699 1 1 110 ARG HA   H   8.049 -11.296 -11.273 1.00 . A A . 359 ARG HA   1 1 
       16 28700 1 1 110 ARG HB2  H   5.814  -9.923 -12.773 1.00 . A A . 359 ARG HB2  1 1 
       16 28701 1 1 110 ARG HB3  H   5.568 -10.242 -11.067 1.00 . A A . 359 ARG HB3  1 1 
       16 28702 1 1 110 ARG HD2  H   7.477  -7.512 -13.126 1.00 . A A . 359 ARG HD2  1 1 
       16 28703 1 1 110 ARG HD3  H   5.795  -7.831 -12.750 1.00 . A A . 359 ARG HD3  1 1 
       16 28704 1 1 110 ARG HE   H   7.030  -6.553 -10.494 1.00 . A A . 359 ARG HE   1 1 
       16 28705 1 1 110 ARG HG2  H   7.093  -8.657 -10.418 1.00 . A A . 359 ARG HG2  1 1 
       16 28706 1 1 110 ARG HG3  H   8.241  -9.108 -11.662 1.00 . A A . 359 ARG HG3  1 1 
       16 28707 1 1 110 ARG HH11 H   5.933  -5.821 -13.782 1.00 . A A . 359 ARG HH11 1 1 
       16 28708 1 1 110 ARG HH12 H   5.641  -4.147 -13.446 1.00 . A A . 359 ARG HH12 1 1 
       16 28709 1 1 110 ARG HH22 H   6.066  -3.301 -11.244 1.00 . A A . 359 ARG HH22 1 1 
       16 28710 1 1 110 ARG N    N   7.766 -11.486 -13.271 1.00 . A A . 359 ARG N    1 1 
       16 28711 1 1 110 ARG NE   N   6.739  -6.458 -11.446 1.00 . A A . 359 ARG NE   1 1 
       16 28712 1 1 110 ARG NH1  N   5.936  -5.053 -13.142 1.00 . A A . 359 ARG NH1  1 1 
       16 28713 1 1 110 ARG NH2  N   6.347  -4.233 -11.013 1.00 . A A . 359 ARG NH2  1 1 
       16 28714 1 1 110 ARG O    O   5.940 -13.328 -12.517 1.00 . A A . 359 ARG O    1 1 
       16 28715 1 1 111 PRO C    C   3.770 -13.655 -10.160 1.00 . A A . 360 PRO C    1 1 
       16 28716 1 1 111 PRO CA   C   5.250 -13.881  -9.845 1.00 . A A . 360 PRO CA   1 1 
       16 28717 1 1 111 PRO CB   C   5.531 -13.990  -8.356 1.00 . A A . 360 PRO CB   1 1 
       16 28718 1 1 111 PRO CD   C   6.502 -11.900  -9.207 1.00 . A A . 360 PRO CD   1 1 
       16 28719 1 1 111 PRO CG   C   6.116 -12.649  -7.942 1.00 . A A . 360 PRO CG   1 1 
       16 28720 1 1 111 PRO HA   H   5.509 -14.715 -10.333 1.00 . A A . 360 PRO HA   1 1 
       16 28721 1 1 111 PRO HB2  H   4.617 -14.205  -7.801 1.00 . A A . 360 PRO HB2  1 1 
       16 28722 1 1 111 PRO HB3  H   6.228 -14.801  -8.148 1.00 . A A . 360 PRO HB3  1 1 
       16 28723 1 1 111 PRO HD2  H   6.021 -10.923  -9.251 1.00 . A A . 360 PRO HD2  1 1 
       16 28724 1 1 111 PRO HD3  H   7.578 -11.728  -9.253 1.00 . A A . 360 PRO HD3  1 1 
       16 28725 1 1 111 PRO HG2  H   5.389 -12.077  -7.366 1.00 . A A . 360 PRO HG2  1 1 
       16 28726 1 1 111 PRO HG3  H   6.987 -12.794  -7.303 1.00 . A A . 360 PRO HG3  1 1 
       16 28727 1 1 111 PRO N    N   6.056 -12.760 -10.299 1.00 . A A . 360 PRO N    1 1 
       16 28728 1 1 111 PRO O    O   3.273 -12.534 -10.055 1.00 . A A . 360 PRO O    1 1 
       16 28729 1 1 112 PRO C    C   0.822 -14.577  -9.615 1.00 . A A . 361 PRO C    1 1 
       16 28730 1 1 112 PRO CA   C   1.675 -14.700 -10.879 1.00 . A A . 361 PRO CA   1 1 
       16 28731 1 1 112 PRO CB   C   1.395 -15.971 -11.664 1.00 . A A . 361 PRO CB   1 1 
       16 28732 1 1 112 PRO CD   C   3.644 -16.109 -10.684 1.00 . A A . 361 PRO CD   1 1 
       16 28733 1 1 112 PRO CG   C   2.540 -16.918 -11.347 1.00 . A A . 361 PRO CG   1 1 
       16 28734 1 1 112 PRO HA   H   1.483 -13.880 -11.420 1.00 . A A . 361 PRO HA   1 1 
       16 28735 1 1 112 PRO HB2  H   0.437 -16.405 -11.375 1.00 . A A . 361 PRO HB2  1 1 
       16 28736 1 1 112 PRO HB3  H   1.342 -15.766 -12.733 1.00 . A A . 361 PRO HB3  1 1 
       16 28737 1 1 112 PRO HD2  H   3.912 -16.526  -9.713 1.00 . A A . 361 PRO HD2  1 1 
       16 28738 1 1 112 PRO HD3  H   4.550 -16.104 -11.290 1.00 . A A . 361 PRO HD3  1 1 
       16 28739 1 1 112 PRO HG2  H   2.203 -17.717 -10.686 1.00 . A A . 361 PRO HG2  1 1 
       16 28740 1 1 112 PRO HG3  H   2.908 -17.391 -12.257 1.00 . A A . 361 PRO HG3  1 1 
       16 28741 1 1 112 PRO N    N   3.088 -14.766 -10.549 1.00 . A A . 361 PRO N    1 1 
       16 28742 1 1 112 PRO O    O   0.184 -13.549  -9.390 1.00 . A A . 361 PRO O    1 1 
       16 28743 1 1 113 SER C    C   0.071 -14.273  -6.947 1.00 . A A . 362 SER C    1 1 
       16 28744 1 1 113 SER CA   C   0.073 -15.663  -7.588 1.00 . A A . 362 SER CA   1 1 
       16 28745 1 1 113 SER CB   C   0.637 -16.697  -6.612 1.00 . A A . 362 SER CB   1 1 
       16 28746 1 1 113 SER H    H   1.359 -16.471  -9.014 1.00 . A A . 362 SER H    1 1 
       16 28747 1 1 113 SER HA   H  -0.937 -15.951  -7.879 1.00 . A A . 362 SER HA   1 1 
       16 28748 1 1 113 SER HB2  H  -0.184 -17.187  -6.089 1.00 . A A . 362 SER HB2  1 1 
       16 28749 1 1 113 SER HB3  H   1.167 -17.469  -7.168 1.00 . A A . 362 SER HB3  1 1 
       16 28750 1 1 113 SER HG   H   2.436 -16.492  -5.760 1.00 . A A . 362 SER HG   1 1 
       16 28751 1 1 113 SER N    N   0.837 -15.639  -8.824 1.00 . A A . 362 SER N    1 1 
       16 28752 1 1 113 SER O    O  -0.989 -13.724  -6.652 1.00 . A A . 362 SER O    1 1 
       16 28753 1 1 113 SER OG   O   1.519 -16.107  -5.660 1.00 . A A . 362 SER OG   1 1 
       16 28754 1 1 114 ARG C    C   2.477 -11.620  -6.904 1.00 . A A . 363 ARG C    1 1 
       16 28755 1 1 114 ARG CA   C   1.420 -12.430  -6.151 1.00 . A A . 363 ARG CA   1 1 
       16 28756 1 1 114 ARG CB   C   1.823 -12.540  -4.680 1.00 . A A . 363 ARG CB   1 1 
       16 28757 1 1 114 ARG CD   C   4.320 -12.889  -4.651 1.00 . A A . 363 ARG CD   1 1 
       16 28758 1 1 114 ARG CG   C   2.952 -13.555  -4.494 1.00 . A A . 363 ARG CG   1 1 
       16 28759 1 1 114 ARG CZ   C   6.550 -13.142  -3.547 1.00 . A A . 363 ARG CZ   1 1 
       16 28760 1 1 114 ARG H    H   2.127 -14.198  -6.995 1.00 . A A . 363 ARG H    1 1 
       16 28761 1 1 114 ARG HA   H   0.436 -11.970  -6.241 1.00 . A A . 363 ARG HA   1 1 
       16 28762 1 1 114 ARG HB2  H   2.143 -11.564  -4.313 1.00 . A A . 363 ARG HB2  1 1 
       16 28763 1 1 114 ARG HB3  H   0.960 -12.837  -4.083 1.00 . A A . 363 ARG HB3  1 1 
       16 28764 1 1 114 ARG HD2  H   4.600 -12.857  -5.704 1.00 . A A . 363 ARG HD2  1 1 
       16 28765 1 1 114 ARG HD3  H   4.274 -11.857  -4.303 1.00 . A A . 363 ARG HD3  1 1 
       16 28766 1 1 114 ARG HE   H   5.116 -14.567  -3.590 1.00 . A A . 363 ARG HE   1 1 
       16 28767 1 1 114 ARG HG2  H   2.877 -14.012  -3.508 1.00 . A A . 363 ARG HG2  1 1 
       16 28768 1 1 114 ARG HG3  H   2.848 -14.357  -5.225 1.00 . A A . 363 ARG HG3  1 1 
       16 28769 1 1 114 ARG HH11 H   6.267 -11.325  -4.438 1.00 . A A . 363 ARG HH11 1 1 
       16 28770 1 1 114 ARG HH12 H   7.802 -11.533  -3.663 1.00 . A A . 363 ARG HH12 1 1 
       16 28771 1 1 114 ARG HH22 H   8.295 -13.608  -2.570 1.00 . A A . 363 ARG HH22 1 1 
       16 28772 1 1 114 ARG N    N   1.270 -13.745  -6.752 1.00 . A A . 363 ARG N    1 1 
       16 28773 1 1 114 ARG NE   N   5.339 -13.637  -3.881 1.00 . A A . 363 ARG NE   1 1 
       16 28774 1 1 114 ARG NH1  N   6.904 -11.892  -3.914 1.00 . A A . 363 ARG NH1  1 1 
       16 28775 1 1 114 ARG NH2  N   7.382 -13.898  -2.857 1.00 . A A . 363 ARG NH2  1 1 
       16 28776 1 1 114 ARG O    O   3.239 -12.172  -7.696 1.00 . A A . 363 ARG O    1 1 
       16 28777 1 1 115 LEU C    C   3.988  -8.447  -6.236 1.00 . A A . 364 LEU C    1 1 
       16 28778 1 1 115 LEU CA   C   3.441  -9.433  -7.271 1.00 . A A . 364 LEU CA   1 1 
       16 28779 1 1 115 LEU CB   C   2.806  -8.758  -8.488 1.00 . A A . 364 LEU CB   1 1 
       16 28780 1 1 115 LEU CD1  C   1.106  -7.179  -7.500 1.00 . A A . 364 LEU CD1  1 1 
       16 28781 1 1 115 LEU CD2  C   0.677  -8.271  -9.750 1.00 . A A . 364 LEU CD2  1 1 
       16 28782 1 1 115 LEU CG   C   1.319  -8.421  -8.369 1.00 . A A . 364 LEU CG   1 1 
       16 28783 1 1 115 LEU H    H   1.867  -9.883  -5.984 1.00 . A A . 364 LEU H    1 1 
       16 28784 1 1 115 LEU HA   H   4.267 -10.044  -7.636 1.00 . A A . 364 LEU HA   1 1 
       16 28785 1 1 115 LEU HB2  H   3.352  -7.836  -8.694 1.00 . A A . 364 LEU HB2  1 1 
       16 28786 1 1 115 LEU HB3  H   2.943  -9.408  -9.352 1.00 . A A . 364 LEU HB3  1 1 
       16 28787 1 1 115 LEU HD11 H   0.939  -7.483  -6.467 1.00 . A A . 364 LEU HD11 1 1 
       16 28788 1 1 115 LEU HD12 H   1.989  -6.543  -7.554 1.00 . A A . 364 LEU HD12 1 1 
       16 28789 1 1 115 LEU HD13 H   0.238  -6.627  -7.862 1.00 . A A . 364 LEU HD13 1 1 
       16 28790 1 1 115 LEU HD21 H   0.409  -7.228  -9.915 1.00 . A A . 364 LEU HD21 1 1 
       16 28791 1 1 115 LEU HD22 H   1.385  -8.590 -10.515 1.00 . A A . 364 LEU HD22 1 1 
       16 28792 1 1 115 LEU HD23 H  -0.219  -8.889  -9.803 1.00 . A A . 364 LEU HD23 1 1 
       16 28793 1 1 115 LEU HG   H   0.819  -9.251  -7.870 1.00 . A A . 364 LEU HG   1 1 
       16 28794 1 1 115 LEU N    N   2.490 -10.324  -6.630 1.00 . A A . 364 LEU N    1 1 
       16 28795 1 1 115 LEU O    O   4.601  -7.442  -6.594 1.00 . A A . 364 LEU O    1 1 
       16 28796 1 1 116 SER C    C   4.481  -8.775  -2.643 1.00 . A A . 365 SER C    1 1 
       16 28797 1 1 116 SER CA   C   4.206  -7.925  -3.885 1.00 . A A . 365 SER CA   1 1 
       16 28798 1 1 116 SER CB   C   3.183  -6.833  -3.564 1.00 . A A . 365 SER CB   1 1 
       16 28799 1 1 116 SER H    H   3.247  -9.588  -4.692 1.00 . A A . 365 SER H    1 1 
       16 28800 1 1 116 SER HA   H   5.126  -7.465  -4.245 1.00 . A A . 365 SER HA   1 1 
       16 28801 1 1 116 SER HB2  H   2.342  -7.271  -3.026 1.00 . A A . 365 SER HB2  1 1 
       16 28802 1 1 116 SER HB3  H   3.636  -6.095  -2.902 1.00 . A A . 365 SER HB3  1 1 
       16 28803 1 1 116 SER HG   H   2.711  -5.194  -4.611 1.00 . A A . 365 SER HG   1 1 
       16 28804 1 1 116 SER N    N   3.746  -8.769  -4.974 1.00 . A A . 365 SER N    1 1 
       16 28805 1 1 116 SER O    O   4.058  -9.928  -2.570 1.00 . A A . 365 SER O    1 1 
       16 28806 1 1 116 SER OG   O   2.707  -6.186  -4.741 1.00 . A A . 365 SER OG   1 1 
       16 28807 1 1 117 ALA C    C   4.795  -8.195   0.703 1.00 . A A . 366 ALA C    1 1 
       16 28808 1 1 117 ALA CA   C   5.526  -8.862  -0.464 1.00 . A A . 366 ALA CA   1 1 
       16 28809 1 1 117 ALA CB   C   7.045  -8.862  -0.277 1.00 . A A . 366 ALA CB   1 1 
       16 28810 1 1 117 ALA H    H   5.530  -7.237  -1.766 1.00 . A A . 366 ALA H    1 1 
       16 28811 1 1 117 ALA HA   H   5.184  -9.893  -0.554 1.00 . A A . 366 ALA HA   1 1 
       16 28812 1 1 117 ALA HB1  H   7.284  -8.599   0.754 1.00 . A A . 366 ALA HB1  1 1 
       16 28813 1 1 117 ALA HB2  H   7.439  -9.853  -0.500 1.00 . A A . 366 ALA HB2  1 1 
       16 28814 1 1 117 ALA HB3  H   7.494  -8.132  -0.951 1.00 . A A . 366 ALA HB3  1 1 
       16 28815 1 1 117 ALA N    N   5.189  -8.174  -1.699 1.00 . A A . 366 ALA N    1 1 
       16 28816 1 1 117 ALA O    O   4.470  -7.010   0.640 1.00 . A A . 366 ALA O    1 1 
       16 28817 1 1 118 GLU C    C   4.832  -7.676   3.790 1.00 . A A . 367 GLU C    1 1 
       16 28818 1 1 118 GLU CA   C   3.870  -8.486   2.918 1.00 . A A . 367 GLU CA   1 1 
       16 28819 1 1 118 GLU CB   C   3.241  -9.632   3.713 1.00 . A A . 367 GLU CB   1 1 
       16 28820 1 1 118 GLU CD   C   1.408 -11.363   3.768 1.00 . A A . 367 GLU CD   1 1 
       16 28821 1 1 118 GLU CG   C   2.066 -10.248   2.952 1.00 . A A . 367 GLU CG   1 1 
       16 28822 1 1 118 GLU H    H   4.824  -9.948   1.782 1.00 . A A . 367 GLU H    1 1 
       16 28823 1 1 118 GLU HA   H   3.079  -7.838   2.540 1.00 . A A . 367 GLU HA   1 1 
       16 28824 1 1 118 GLU HB2  H   3.992 -10.397   3.910 1.00 . A A . 367 GLU HB2  1 1 
       16 28825 1 1 118 GLU HB3  H   2.900  -9.264   4.681 1.00 . A A . 367 GLU HB3  1 1 
       16 28826 1 1 118 GLU HE2  H  -0.176 -10.558   4.392 1.00 . A A . 367 GLU HE2  1 1 
       16 28827 1 1 118 GLU HG2  H   1.330  -9.476   2.725 1.00 . A A . 367 GLU HG2  1 1 
       16 28828 1 1 118 GLU HG3  H   2.414 -10.646   1.999 1.00 . A A . 367 GLU HG3  1 1 
       16 28829 1 1 118 GLU N    N   4.557  -8.985   1.739 1.00 . A A . 367 GLU N    1 1 
       16 28830 1 1 118 GLU O    O   4.907  -7.888   5.000 1.00 . A A . 367 GLU O    1 1 
       16 28831 1 1 118 GLU OE1  O   2.110 -12.220   4.324 1.00 . A A . 367 GLU OE1  1 1 
       16 28832 1 1 118 GLU OE2  O   0.120 -11.318   3.812 1.00 . A A . 367 GLU OE2  1 1 
       17 28833 1 1   5 VAL C    C  19.776  -2.648   2.196 1.00 . A A . 254 VAL C    1 1 
       17 28834 1 1   5 VAL CA   C  20.693  -3.779   2.665 1.00 . A A . 254 VAL CA   1 1 
       17 28835 1 1   5 VAL CB   C  21.218  -3.572   4.087 1.00 . A A . 254 VAL CB   1 1 
       17 28836 1 1   5 VAL CG1  C  22.095  -4.747   4.525 1.00 . A A . 254 VAL CG1  1 1 
       17 28837 1 1   5 VAL CG2  C  21.978  -2.248   4.204 1.00 . A A . 254 VAL CG2  1 1 
       17 28838 1 1   5 VAL H    H  22.712  -3.870   2.159 1.00 . A A . 254 VAL H    1 1 
       17 28839 1 1   5 VAL HA   H  20.135  -4.715   2.645 1.00 . A A . 254 VAL HA   1 1 
       17 28840 1 1   5 VAL HB   H  20.360  -3.525   4.758 1.00 . A A . 254 VAL HB   1 1 
       17 28841 1 1   5 VAL HG11 H  23.104  -4.612   4.136 1.00 . A A . 254 VAL HG11 1 1 
       17 28842 1 1   5 VAL HG12 H  22.128  -4.790   5.613 1.00 . A A . 254 VAL HG12 1 1 
       17 28843 1 1   5 VAL HG13 H  21.677  -5.676   4.136 1.00 . A A . 254 VAL HG13 1 1 
       17 28844 1 1   5 VAL HG21 H  22.454  -2.187   5.182 1.00 . A A . 254 VAL HG21 1 1 
       17 28845 1 1   5 VAL HG22 H  22.739  -2.196   3.425 1.00 . A A . 254 VAL HG22 1 1 
       17 28846 1 1   5 VAL HG23 H  21.281  -1.418   4.086 1.00 . A A . 254 VAL HG23 1 1 
       17 28847 1 1   5 VAL N    N  21.805  -3.911   1.739 1.00 . A A . 254 VAL N    1 1 
       17 28848 1 1   5 VAL O    O  20.242  -1.660   1.631 1.00 . A A . 254 VAL O    1 1 
       17 28849 1 1   6 GLU C    C  17.438  -1.722   0.534 1.00 . A A . 255 GLU C    1 1 
       17 28850 1 1   6 GLU CA   C  17.501  -1.838   2.058 1.00 . A A . 255 GLU CA   1 1 
       17 28851 1 1   6 GLU CB   C  17.804  -0.483   2.699 1.00 . A A . 255 GLU CB   1 1 
       17 28852 1 1   6 GLU CD   C  16.954   1.881   2.926 1.00 . A A . 255 GLU CD   1 1 
       17 28853 1 1   6 GLU CG   C  16.569   0.421   2.681 1.00 . A A . 255 GLU CG   1 1 
       17 28854 1 1   6 GLU H    H  18.117  -3.638   2.907 1.00 . A A . 255 GLU H    1 1 
       17 28855 1 1   6 GLU HA   H  16.550  -2.210   2.440 1.00 . A A . 255 GLU HA   1 1 
       17 28856 1 1   6 GLU HB2  H  18.137  -0.629   3.727 1.00 . A A . 255 GLU HB2  1 1 
       17 28857 1 1   6 GLU HB3  H  18.621   0.002   2.165 1.00 . A A . 255 GLU HB3  1 1 
       17 28858 1 1   6 GLU HE2  H  17.508   3.116   4.236 1.00 . A A . 255 GLU HE2  1 1 
       17 28859 1 1   6 GLU HG2  H  16.062   0.331   1.720 1.00 . A A . 255 GLU HG2  1 1 
       17 28860 1 1   6 GLU HG3  H  15.864   0.094   3.445 1.00 . A A . 255 GLU HG3  1 1 
       17 28861 1 1   6 GLU N    N  18.488  -2.831   2.447 1.00 . A A . 255 GLU N    1 1 
       17 28862 1 1   6 GLU O    O  17.977  -0.779  -0.043 1.00 . A A . 255 GLU O    1 1 
       17 28863 1 1   6 GLU OE1  O  16.790   2.724   2.032 1.00 . A A . 255 GLU OE1  1 1 
       17 28864 1 1   6 GLU OE2  O  17.439   2.128   4.096 1.00 . A A . 255 GLU OE2  1 1 
       17 28865 1 1   7 PRO C    C  15.593  -1.701  -2.003 1.00 . A A . 256 PRO C    1 1 
       17 28866 1 1   7 PRO CA   C  16.617  -2.738  -1.538 1.00 . A A . 256 PRO CA   1 1 
       17 28867 1 1   7 PRO CB   C  16.214  -4.164  -1.876 1.00 . A A . 256 PRO CB   1 1 
       17 28868 1 1   7 PRO CD   C  16.106  -3.852   0.559 1.00 . A A . 256 PRO CD   1 1 
       17 28869 1 1   7 PRO CG   C  15.692  -4.767  -0.582 1.00 . A A . 256 PRO CG   1 1 
       17 28870 1 1   7 PRO HA   H  17.481  -2.484  -1.973 1.00 . A A . 256 PRO HA   1 1 
       17 28871 1 1   7 PRO HB2  H  15.448  -4.180  -2.651 1.00 . A A . 256 PRO HB2  1 1 
       17 28872 1 1   7 PRO HB3  H  17.064  -4.730  -2.256 1.00 . A A . 256 PRO HB3  1 1 
       17 28873 1 1   7 PRO HD2  H  15.242  -3.531   1.142 1.00 . A A . 256 PRO HD2  1 1 
       17 28874 1 1   7 PRO HD3  H  16.784  -4.358   1.247 1.00 . A A . 256 PRO HD3  1 1 
       17 28875 1 1   7 PRO HG2  H  14.607  -4.867  -0.617 1.00 . A A . 256 PRO HG2  1 1 
       17 28876 1 1   7 PRO HG3  H  16.100  -5.768  -0.436 1.00 . A A . 256 PRO HG3  1 1 
       17 28877 1 1   7 PRO N    N  16.757  -2.720  -0.092 1.00 . A A . 256 PRO N    1 1 
       17 28878 1 1   7 PRO O    O  14.753  -1.259  -1.220 1.00 . A A . 256 PRO O    1 1 
       17 28879 1 1   8 PRO C    C  13.413  -0.969  -4.135 1.00 . A A . 257 PRO C    1 1 
       17 28880 1 1   8 PRO CA   C  14.792  -0.356  -3.886 1.00 . A A . 257 PRO CA   1 1 
       17 28881 1 1   8 PRO CB   C  15.475   0.108  -5.162 1.00 . A A . 257 PRO CB   1 1 
       17 28882 1 1   8 PRO CD   C  16.682  -1.835  -4.263 1.00 . A A . 257 PRO CD   1 1 
       17 28883 1 1   8 PRO CG   C  16.510  -0.956  -5.491 1.00 . A A . 257 PRO CG   1 1 
       17 28884 1 1   8 PRO HA   H  14.644   0.400  -3.249 1.00 . A A . 257 PRO HA   1 1 
       17 28885 1 1   8 PRO HB2  H  14.755   0.217  -5.973 1.00 . A A . 257 PRO HB2  1 1 
       17 28886 1 1   8 PRO HB3  H  15.947   1.080  -5.022 1.00 . A A . 257 PRO HB3  1 1 
       17 28887 1 1   8 PRO HD2  H  16.504  -2.884  -4.499 1.00 . A A . 257 PRO HD2  1 1 
       17 28888 1 1   8 PRO HD3  H  17.694  -1.765  -3.865 1.00 . A A . 257 PRO HD3  1 1 
       17 28889 1 1   8 PRO HG2  H  16.186  -1.552  -6.345 1.00 . A A . 257 PRO HG2  1 1 
       17 28890 1 1   8 PRO HG3  H  17.458  -0.495  -5.766 1.00 . A A . 257 PRO HG3  1 1 
       17 28891 1 1   8 PRO N    N  15.699  -1.333  -3.308 1.00 . A A . 257 PRO N    1 1 
       17 28892 1 1   8 PRO O    O  13.163  -2.116  -3.767 1.00 . A A . 257 PRO O    1 1 
       17 28893 1 1   9 ASN C    C  11.257  -2.065  -5.582 1.00 . A A . 258 ASN C    1 1 
       17 28894 1 1   9 ASN CA   C  11.205  -0.627  -5.061 1.00 . A A . 258 ASN CA   1 1 
       17 28895 1 1   9 ASN CB   C  10.563   0.244  -6.143 1.00 . A A . 258 ASN CB   1 1 
       17 28896 1 1   9 ASN CG   C  11.614   0.756  -7.130 1.00 . A A . 258 ASN CG   1 1 
       17 28897 1 1   9 ASN H    H  12.763   0.754  -5.054 1.00 . A A . 258 ASN H    1 1 
       17 28898 1 1   9 ASN HA   H  10.657  -0.543  -4.123 1.00 . A A . 258 ASN HA   1 1 
       17 28899 1 1   9 ASN HB2  H   9.806  -0.331  -6.677 1.00 . A A . 258 ASN HB2  1 1 
       17 28900 1 1   9 ASN HB3  H  10.052   1.088  -5.679 1.00 . A A . 258 ASN HB3  1 1 
       17 28901 1 1   9 ASN HD21 H  11.858  -1.145  -7.783 1.00 . A A . 258 ASN HD21 1 1 
       17 28902 1 1   9 ASN HD22 H  12.848   0.040  -8.566 1.00 . A A . 258 ASN HD22 1 1 
       17 28903 1 1   9 ASN N    N  12.552  -0.177  -4.759 1.00 . A A . 258 ASN N    1 1 
       17 28904 1 1   9 ASN ND2  N  12.151  -0.195  -7.889 1.00 . A A . 258 ASN ND2  1 1 
       17 28905 1 1   9 ASN O    O  12.305  -2.531  -6.026 1.00 . A A . 258 ASN O    1 1 
       17 28906 1 1   9 ASN OD1  O  11.917   1.936  -7.198 1.00 . A A . 258 ASN OD1  1 1 
       17 28907 1 1  10 GLU C    C  10.691  -4.258  -7.332 1.00 . A A . 259 GLU C    1 1 
       17 28908 1 1  10 GLU CA   C  10.014  -4.104  -5.969 1.00 . A A . 259 GLU CA   1 1 
       17 28909 1 1  10 GLU CB   C   8.555  -4.560  -6.026 1.00 . A A . 259 GLU CB   1 1 
       17 28910 1 1  10 GLU CD   C   7.086  -2.582  -6.563 1.00 . A A . 259 GLU CD   1 1 
       17 28911 1 1  10 GLU CG   C   7.791  -3.817  -7.125 1.00 . A A . 259 GLU CG   1 1 
       17 28912 1 1  10 GLU H    H   9.264  -2.342  -5.148 1.00 . A A . 259 GLU H    1 1 
       17 28913 1 1  10 GLU HA   H  10.544  -4.696  -5.223 1.00 . A A . 259 GLU HA   1 1 
       17 28914 1 1  10 GLU HB2  H   8.512  -5.633  -6.211 1.00 . A A . 259 GLU HB2  1 1 
       17 28915 1 1  10 GLU HB3  H   8.076  -4.383  -5.063 1.00 . A A . 259 GLU HB3  1 1 
       17 28916 1 1  10 GLU HE2  H   7.599  -0.955  -7.361 1.00 . A A . 259 GLU HE2  1 1 
       17 28917 1 1  10 GLU HG2  H   8.482  -3.519  -7.914 1.00 . A A . 259 GLU HG2  1 1 
       17 28918 1 1  10 GLU HG3  H   7.058  -4.485  -7.578 1.00 . A A . 259 GLU HG3  1 1 
       17 28919 1 1  10 GLU N    N  10.112  -2.729  -5.510 1.00 . A A . 259 GLU N    1 1 
       17 28920 1 1  10 GLU O    O  10.960  -3.269  -8.011 1.00 . A A . 259 GLU O    1 1 
       17 28921 1 1  10 GLU OE1  O   5.915  -2.665  -6.162 1.00 . A A . 259 GLU OE1  1 1 
       17 28922 1 1  10 GLU OE2  O   7.797  -1.506  -6.550 1.00 . A A . 259 GLU OE2  1 1 
       17 28923 1 1  11 ARG C    C  10.831  -6.915  -9.691 1.00 . A A . 260 ARG C    1 1 
       17 28924 1 1  11 ARG CA   C  11.588  -5.805  -8.961 1.00 . A A . 260 ARG CA   1 1 
       17 28925 1 1  11 ARG CB   C  13.042  -6.237  -8.757 1.00 . A A . 260 ARG CB   1 1 
       17 28926 1 1  11 ARG CD   C  12.353  -8.491  -7.861 1.00 . A A . 260 ARG CD   1 1 
       17 28927 1 1  11 ARG CG   C  13.162  -7.221  -7.592 1.00 . A A . 260 ARG CG   1 1 
       17 28928 1 1  11 ARG CZ   C  12.224 -10.761  -6.820 1.00 . A A . 260 ARG CZ   1 1 
       17 28929 1 1  11 ARG H    H  10.726  -6.307  -7.133 1.00 . A A . 260 ARG H    1 1 
       17 28930 1 1  11 ARG HA   H  11.547  -4.869  -9.519 1.00 . A A . 260 ARG HA   1 1 
       17 28931 1 1  11 ARG HB2  H  13.419  -6.699  -9.669 1.00 . A A . 260 ARG HB2  1 1 
       17 28932 1 1  11 ARG HB3  H  13.662  -5.361  -8.564 1.00 . A A . 260 ARG HB3  1 1 
       17 28933 1 1  11 ARG HD2  H  11.306  -8.326  -7.607 1.00 . A A . 260 ARG HD2  1 1 
       17 28934 1 1  11 ARG HD3  H  12.388  -8.737  -8.922 1.00 . A A . 260 ARG HD3  1 1 
       17 28935 1 1  11 ARG HE   H  13.813  -9.519  -6.683 1.00 . A A . 260 ARG HE   1 1 
       17 28936 1 1  11 ARG HG2  H  14.210  -7.480  -7.436 1.00 . A A . 260 ARG HG2  1 1 
       17 28937 1 1  11 ARG HG3  H  12.811  -6.749  -6.674 1.00 . A A . 260 ARG HG3  1 1 
       17 28938 1 1  11 ARG HH11 H  10.547 -10.229  -7.858 1.00 . A A . 260 ARG HH11 1 1 
       17 28939 1 1  11 ARG HH12 H  10.489 -11.797  -7.124 1.00 . A A . 260 ARG HH12 1 1 
       17 28940 1 1  11 ARG HH22 H  12.377 -12.575  -5.868 1.00 . A A . 260 ARG HH22 1 1 
       17 28941 1 1  11 ARG N    N  10.948  -5.508  -7.691 1.00 . A A . 260 ARG N    1 1 
       17 28942 1 1  11 ARG NE   N  12.894  -9.615  -7.064 1.00 . A A . 260 ARG NE   1 1 
       17 28943 1 1  11 ARG NH1  N  10.979 -10.945  -7.309 1.00 . A A . 260 ARG NH1  1 1 
       17 28944 1 1  11 ARG NH2  N  12.803 -11.699  -6.094 1.00 . A A . 260 ARG NH2  1 1 
       17 28945 1 1  11 ARG O    O   9.859  -7.457  -9.166 1.00 . A A . 260 ARG O    1 1 
       17 28946 1 1  12 SER C    C  11.749  -8.998 -12.509 1.00 . A A . 261 SER C    1 1 
       17 28947 1 1  12 SER CA   C  10.683  -8.258 -11.697 1.00 . A A . 261 SER CA   1 1 
       17 28948 1 1  12 SER CB   C   9.621  -7.670 -12.628 1.00 . A A . 261 SER CB   1 1 
       17 28949 1 1  12 SER H    H  12.095  -6.776 -11.310 1.00 . A A . 261 SER H    1 1 
       17 28950 1 1  12 SER HA   H  10.208  -8.933 -10.985 1.00 . A A . 261 SER HA   1 1 
       17 28951 1 1  12 SER HB2  H   9.462  -8.344 -13.469 1.00 . A A . 261 SER HB2  1 1 
       17 28952 1 1  12 SER HB3  H   8.673  -7.596 -12.095 1.00 . A A . 261 SER HB3  1 1 
       17 28953 1 1  12 SER HG   H  10.979  -6.348 -13.271 1.00 . A A . 261 SER HG   1 1 
       17 28954 1 1  12 SER N    N  11.304  -7.222 -10.890 1.00 . A A . 261 SER N    1 1 
       17 28955 1 1  12 SER O    O  12.940  -8.723 -12.372 1.00 . A A . 261 SER O    1 1 
       17 28956 1 1  12 SER OG   O   9.992  -6.383 -13.116 1.00 . A A . 261 SER OG   1 1 
       17 28957 1 1  13 LEU C    C  11.813 -10.494 -15.641 1.00 . A A . 262 LEU C    1 1 
       17 28958 1 1  13 LEU CA   C  12.180 -10.702 -14.170 1.00 . A A . 262 LEU CA   1 1 
       17 28959 1 1  13 LEU CB   C  12.173 -12.169 -13.736 1.00 . A A . 262 LEU CB   1 1 
       17 28960 1 1  13 LEU CD1  C  14.545 -12.250 -14.589 1.00 . A A . 262 LEU CD1  1 1 
       17 28961 1 1  13 LEU CD2  C  13.521 -14.284 -13.471 1.00 . A A . 262 LEU CD2  1 1 
       17 28962 1 1  13 LEU CG   C  13.266 -13.053 -14.342 1.00 . A A . 262 LEU CG   1 1 
       17 28963 1 1  13 LEU H    H  10.311 -10.138 -13.442 1.00 . A A . 262 LEU H    1 1 
       17 28964 1 1  13 LEU HA   H  13.188 -10.323 -14.008 1.00 . A A . 262 LEU HA   1 1 
       17 28965 1 1  13 LEU HB2  H  12.263 -12.207 -12.651 1.00 . A A . 262 LEU HB2  1 1 
       17 28966 1 1  13 LEU HB3  H  11.204 -12.598 -13.991 1.00 . A A . 262 LEU HB3  1 1 
       17 28967 1 1  13 LEU HD11 H  15.391 -12.932 -14.673 1.00 . A A . 262 LEU HD11 1 1 
       17 28968 1 1  13 LEU HD12 H  14.444 -11.682 -15.514 1.00 . A A . 262 LEU HD12 1 1 
       17 28969 1 1  13 LEU HD13 H  14.711 -11.565 -13.758 1.00 . A A . 262 LEU HD13 1 1 
       17 28970 1 1  13 LEU HD21 H  14.588 -14.508 -13.461 1.00 . A A . 262 LEU HD21 1 1 
       17 28971 1 1  13 LEU HD22 H  13.182 -14.086 -12.453 1.00 . A A . 262 LEU HD22 1 1 
       17 28972 1 1  13 LEU HD23 H  12.975 -15.136 -13.876 1.00 . A A . 262 LEU HD23 1 1 
       17 28973 1 1  13 LEU HG   H  12.918 -13.411 -15.311 1.00 . A A . 262 LEU HG   1 1 
       17 28974 1 1  13 LEU N    N  11.282  -9.921 -13.336 1.00 . A A . 262 LEU N    1 1 
       17 28975 1 1  13 LEU O    O  10.681 -10.755 -16.045 1.00 . A A . 262 LEU O    1 1 
       17 28976 1 1  14 GLN C    C  13.142 -10.942 -18.645 1.00 . A A . 263 GLN C    1 1 
       17 28977 1 1  14 GLN CA   C  12.587  -9.780 -17.818 1.00 . A A . 263 GLN CA   1 1 
       17 28978 1 1  14 GLN CB   C  13.221  -8.453 -18.242 1.00 . A A . 263 GLN CB   1 1 
       17 28979 1 1  14 GLN CD   C  12.995  -5.949 -18.053 1.00 . A A . 263 GLN CD   1 1 
       17 28980 1 1  14 GLN CG   C  12.688  -7.296 -17.395 1.00 . A A . 263 GLN CG   1 1 
       17 28981 1 1  14 GLN H    H  13.710  -9.816 -16.064 1.00 . A A . 263 GLN H    1 1 
       17 28982 1 1  14 GLN HA   H  11.507  -9.717 -17.948 1.00 . A A . 263 GLN HA   1 1 
       17 28983 1 1  14 GLN HB2  H  14.304  -8.515 -18.139 1.00 . A A . 263 GLN HB2  1 1 
       17 28984 1 1  14 GLN HB3  H  13.011  -8.265 -19.295 1.00 . A A . 263 GLN HB3  1 1 
       17 28985 1 1  14 GLN HE21 H  14.782  -6.696 -18.641 1.00 . A A . 263 GLN HE21 1 1 
       17 28986 1 1  14 GLN HE22 H  14.474  -5.057 -19.109 1.00 . A A . 263 GLN HE22 1 1 
       17 28987 1 1  14 GLN HG2  H  11.611  -7.403 -17.263 1.00 . A A . 263 GLN HG2  1 1 
       17 28988 1 1  14 GLN HG3  H  13.136  -7.330 -16.402 1.00 . A A . 263 GLN HG3  1 1 
       17 28989 1 1  14 GLN N    N  12.792 -10.026 -16.401 1.00 . A A . 263 GLN N    1 1 
       17 28990 1 1  14 GLN NE2  N  14.182  -5.896 -18.650 1.00 . A A . 263 GLN NE2  1 1 
       17 28991 1 1  14 GLN O    O  14.234 -11.438 -18.369 1.00 . A A . 263 GLN O    1 1 
       17 28992 1 1  14 GLN OE1  O  12.206  -5.019 -18.020 1.00 . A A . 263 GLN OE1  1 1 
       17 28993 1 1  15 ILE C    C  12.544 -12.031 -21.968 1.00 . A A . 264 ILE C    1 1 
       17 28994 1 1  15 ILE CA   C  12.767 -12.436 -20.509 1.00 . A A . 264 ILE CA   1 1 
       17 28995 1 1  15 ILE CB   C  12.047 -13.726 -20.112 1.00 . A A . 264 ILE CB   1 1 
       17 28996 1 1  15 ILE CD1  C  12.480 -16.090 -19.348 1.00 . A A . 264 ILE CD1  1 1 
       17 28997 1 1  15 ILE CG1  C  12.967 -14.640 -19.300 1.00 . A A . 264 ILE CG1  1 1 
       17 28998 1 1  15 ILE CG2  C  11.474 -14.435 -21.341 1.00 . A A . 264 ILE CG2  1 1 
       17 28999 1 1  15 ILE H    H  11.480 -10.933 -19.858 1.00 . A A . 264 ILE H    1 1 
       17 29000 1 1  15 ILE HA   H  13.833 -12.601 -20.355 1.00 . A A . 264 ILE HA   1 1 
       17 29001 1 1  15 ILE HB   H  11.205 -13.464 -19.470 1.00 . A A . 264 ILE HB   1 1 
       17 29002 1 1  15 ILE HD11 H  13.086 -16.698 -18.676 1.00 . A A . 264 ILE HD11 1 1 
       17 29003 1 1  15 ILE HD12 H  11.437 -16.133 -19.037 1.00 . A A . 264 ILE HD12 1 1 
       17 29004 1 1  15 ILE HD13 H  12.573 -16.471 -20.365 1.00 . A A . 264 ILE HD13 1 1 
       17 29005 1 1  15 ILE HG12 H  13.982 -14.580 -19.692 1.00 . A A . 264 ILE HG12 1 1 
       17 29006 1 1  15 ILE HG13 H  13.004 -14.299 -18.266 1.00 . A A . 264 ILE HG13 1 1 
       17 29007 1 1  15 ILE HG21 H  10.932 -15.327 -21.026 1.00 . A A . 264 ILE HG21 1 1 
       17 29008 1 1  15 ILE HG22 H  10.794 -13.762 -21.864 1.00 . A A . 264 ILE HG22 1 1 
       17 29009 1 1  15 ILE HG23 H  12.287 -14.720 -22.008 1.00 . A A . 264 ILE HG23 1 1 
       17 29010 1 1  15 ILE N    N  12.366 -11.342 -19.641 1.00 . A A . 264 ILE N    1 1 
       17 29011 1 1  15 ILE O    O  11.432 -11.673 -22.354 1.00 . A A . 264 ILE O    1 1 
       17 29012 1 1  16 THR C    C  13.314 -12.994 -24.999 1.00 . A A . 265 THR C    1 1 
       17 29013 1 1  16 THR CA   C  13.556 -11.747 -24.146 1.00 . A A . 265 THR CA   1 1 
       17 29014 1 1  16 THR CB   C  14.845 -11.006 -24.506 1.00 . A A . 265 THR CB   1 1 
       17 29015 1 1  16 THR CG2  C  14.616  -9.902 -25.541 1.00 . A A . 265 THR CG2  1 1 
       17 29016 1 1  16 THR H    H  14.520 -12.394 -22.417 1.00 . A A . 265 THR H    1 1 
       17 29017 1 1  16 THR HA   H  12.702 -11.087 -24.296 1.00 . A A . 265 THR HA   1 1 
       17 29018 1 1  16 THR HB   H  15.613 -11.702 -24.842 1.00 . A A . 265 THR HB   1 1 
       17 29019 1 1  16 THR HG1  H  15.996 -10.705 -22.896 1.00 . A A . 265 THR HG1  1 1 
       17 29020 1 1  16 THR HG21 H  15.326  -9.093 -25.372 1.00 . A A . 265 THR HG21 1 1 
       17 29021 1 1  16 THR HG22 H  14.759 -10.308 -26.542 1.00 . A A . 265 THR HG22 1 1 
       17 29022 1 1  16 THR HG23 H  13.600  -9.520 -25.446 1.00 . A A . 265 THR HG23 1 1 
       17 29023 1 1  16 THR N    N  13.619 -12.102 -22.738 1.00 . A A . 265 THR N    1 1 
       17 29024 1 1  16 THR O    O  13.813 -14.073 -24.684 1.00 . A A . 265 THR O    1 1 
       17 29025 1 1  16 THR OG1  O  15.183 -10.300 -23.315 1.00 . A A . 265 THR OG1  1 1 
       17 29026 1 1  17 MET C    C  12.627 -13.556 -28.403 1.00 . A A . 266 MET C    1 1 
       17 29027 1 1  17 MET CA   C  12.234 -13.900 -26.965 1.00 . A A . 266 MET CA   1 1 
       17 29028 1 1  17 MET CB   C  10.734 -14.198 -26.903 1.00 . A A . 266 MET CB   1 1 
       17 29029 1 1  17 MET CE   C   8.155 -15.483 -27.452 1.00 . A A . 266 MET CE   1 1 
       17 29030 1 1  17 MET CG   C  10.447 -15.372 -25.965 1.00 . A A . 266 MET CG   1 1 
       17 29031 1 1  17 MET H    H  12.146 -11.923 -26.313 1.00 . A A . 266 MET H    1 1 
       17 29032 1 1  17 MET HA   H  12.822 -14.747 -26.612 1.00 . A A . 266 MET HA   1 1 
       17 29033 1 1  17 MET HB2  H  10.198 -13.313 -26.558 1.00 . A A . 266 MET HB2  1 1 
       17 29034 1 1  17 MET HB3  H  10.363 -14.426 -27.902 1.00 . A A . 266 MET HB3  1 1 
       17 29035 1 1  17 MET HE1  H   8.363 -14.489 -27.849 1.00 . A A . 266 MET HE1  1 1 
       17 29036 1 1  17 MET HE2  H   8.693 -16.228 -28.037 1.00 . A A . 266 MET HE2  1 1 
       17 29037 1 1  17 MET HE3  H   7.084 -15.680 -27.508 1.00 . A A . 266 MET HE3  1 1 
       17 29038 1 1  17 MET HG2  H  10.875 -16.288 -26.374 1.00 . A A . 266 MET HG2  1 1 
       17 29039 1 1  17 MET HG3  H  10.924 -15.202 -24.999 1.00 . A A . 266 MET HG3  1 1 
       17 29040 1 1  17 MET N    N  12.548 -12.804 -26.064 1.00 . A A . 266 MET N    1 1 
       17 29041 1 1  17 MET O    O  12.398 -12.439 -28.863 1.00 . A A . 266 MET O    1 1 
       17 29042 1 1  17 MET SD   S   8.686 -15.566 -25.750 1.00 . A A . 266 MET SD   1 1 
       17 29043 1 1  18 ASN C    C  13.524 -15.685 -31.197 1.00 . A A . 267 ASN C    1 1 
       17 29044 1 1  18 ASN CA   C  13.638 -14.355 -30.450 1.00 . A A . 267 ASN CA   1 1 
       17 29045 1 1  18 ASN CB   C  15.097 -13.898 -30.518 1.00 . A A . 267 ASN CB   1 1 
       17 29046 1 1  18 ASN CG   C  15.188 -12.390 -30.760 1.00 . A A . 267 ASN CG   1 1 
       17 29047 1 1  18 ASN H    H  13.393 -15.445 -28.692 1.00 . A A . 267 ASN H    1 1 
       17 29048 1 1  18 ASN HA   H  12.975 -13.591 -30.856 1.00 . A A . 267 ASN HA   1 1 
       17 29049 1 1  18 ASN HB2  H  15.605 -14.152 -29.588 1.00 . A A . 267 ASN HB2  1 1 
       17 29050 1 1  18 ASN HB3  H  15.611 -14.431 -31.318 1.00 . A A . 267 ASN HB3  1 1 
       17 29051 1 1  18 ASN HD21 H  14.350 -12.095 -28.942 1.00 . A A . 267 ASN HD21 1 1 
       17 29052 1 1  18 ASN HD22 H  14.736 -10.654 -29.823 1.00 . A A . 267 ASN HD22 1 1 
       17 29053 1 1  18 ASN N    N  13.211 -14.539 -29.073 1.00 . A A . 267 ASN N    1 1 
       17 29054 1 1  18 ASN ND2  N  14.719 -11.652 -29.759 1.00 . A A . 267 ASN ND2  1 1 
       17 29055 1 1  18 ASN O    O  14.319 -16.597 -30.973 1.00 . A A . 267 ASN O    1 1 
       17 29056 1 1  18 ASN OD1  O  15.654 -11.928 -31.789 1.00 . A A . 267 ASN OD1  1 1 
       17 29057 1 1  19 GLN C    C  13.155 -16.937 -34.119 1.00 . A A . 268 GLN C    1 1 
       17 29058 1 1  19 GLN CA   C  12.300 -16.958 -32.850 1.00 . A A . 268 GLN CA   1 1 
       17 29059 1 1  19 GLN CB   C  10.817 -17.118 -33.190 1.00 . A A . 268 GLN CB   1 1 
       17 29060 1 1  19 GLN CD   C   9.182 -18.569 -34.447 1.00 . A A . 268 GLN CD   1 1 
       17 29061 1 1  19 GLN CG   C  10.626 -18.066 -34.375 1.00 . A A . 268 GLN CG   1 1 
       17 29062 1 1  19 GLN H    H  11.887 -15.008 -32.245 1.00 . A A . 268 GLN H    1 1 
       17 29063 1 1  19 GLN HA   H  12.611 -17.783 -32.209 1.00 . A A . 268 GLN HA   1 1 
       17 29064 1 1  19 GLN HB2  H  10.281 -17.502 -32.322 1.00 . A A . 268 GLN HB2  1 1 
       17 29065 1 1  19 GLN HB3  H  10.387 -16.144 -33.426 1.00 . A A . 268 GLN HB3  1 1 
       17 29066 1 1  19 GLN HE21 H   9.849 -20.413 -33.943 1.00 . A A . 268 GLN HE21 1 1 
       17 29067 1 1  19 GLN HE22 H   8.140 -20.286 -34.192 1.00 . A A . 268 GLN HE22 1 1 
       17 29068 1 1  19 GLN HG2  H  10.882 -17.553 -35.302 1.00 . A A . 268 GLN HG2  1 1 
       17 29069 1 1  19 GLN HG3  H  11.305 -18.913 -34.282 1.00 . A A . 268 GLN HG3  1 1 
       17 29070 1 1  19 GLN N    N  12.529 -15.754 -32.069 1.00 . A A . 268 GLN N    1 1 
       17 29071 1 1  19 GLN NE2  N   9.046 -19.863 -34.171 1.00 . A A . 268 GLN NE2  1 1 
       17 29072 1 1  19 GLN O    O  13.471 -15.870 -34.642 1.00 . A A . 268 GLN O    1 1 
       17 29073 1 1  19 GLN OE1  O   8.254 -17.831 -34.734 1.00 . A A . 268 GLN OE1  1 1 
       17 29074 1 1  20 ARG C    C  13.652 -19.225 -36.764 1.00 . A A . 269 ARG C    1 1 
       17 29075 1 1  20 ARG CA   C  14.315 -18.262 -35.777 1.00 . A A . 269 ARG CA   1 1 
       17 29076 1 1  20 ARG CB   C  15.717 -18.775 -35.439 1.00 . A A . 269 ARG CB   1 1 
       17 29077 1 1  20 ARG CD   C  17.041 -20.907 -35.196 1.00 . A A . 269 ARG CD   1 1 
       17 29078 1 1  20 ARG CG   C  15.675 -20.243 -35.012 1.00 . A A . 269 ARG CG   1 1 
       17 29079 1 1  20 ARG CZ   C  17.863 -22.880 -36.494 1.00 . A A . 269 ARG CZ   1 1 
       17 29080 1 1  20 ARG H    H  13.242 -18.994 -34.148 1.00 . A A . 269 ARG H    1 1 
       17 29081 1 1  20 ARG HA   H  14.370 -17.255 -36.189 1.00 . A A . 269 ARG HA   1 1 
       17 29082 1 1  20 ARG HB2  H  16.367 -18.663 -36.307 1.00 . A A . 269 ARG HB2  1 1 
       17 29083 1 1  20 ARG HB3  H  16.145 -18.171 -34.639 1.00 . A A . 269 ARG HB3  1 1 
       17 29084 1 1  20 ARG HD2  H  17.801 -20.148 -35.385 1.00 . A A . 269 ARG HD2  1 1 
       17 29085 1 1  20 ARG HD3  H  17.330 -21.425 -34.282 1.00 . A A . 269 ARG HD3  1 1 
       17 29086 1 1  20 ARG HE   H  16.266 -21.750 -37.004 1.00 . A A . 269 ARG HE   1 1 
       17 29087 1 1  20 ARG HG2  H  15.371 -20.313 -33.968 1.00 . A A . 269 ARG HG2  1 1 
       17 29088 1 1  20 ARG HG3  H  14.926 -20.775 -35.598 1.00 . A A . 269 ARG HG3  1 1 
       17 29089 1 1  20 ARG HH11 H  18.960 -22.474 -34.819 1.00 . A A . 269 ARG HH11 1 1 
       17 29090 1 1  20 ARG HH12 H  19.504 -23.836 -35.741 1.00 . A A . 269 ARG HH12 1 1 
       17 29091 1 1  20 ARG HH22 H  18.327 -24.448 -37.737 1.00 . A A . 269 ARG HH22 1 1 
       17 29092 1 1  20 ARG N    N  13.504 -18.130 -34.579 1.00 . A A . 269 ARG N    1 1 
       17 29093 1 1  20 ARG NE   N  16.991 -21.863 -36.324 1.00 . A A . 269 ARG NE   1 1 
       17 29094 1 1  20 ARG NH1  N  18.862 -23.081 -35.608 1.00 . A A . 269 ARG NH1  1 1 
       17 29095 1 1  20 ARG NH2  N  17.725 -23.674 -37.539 1.00 . A A . 269 ARG NH2  1 1 
       17 29096 1 1  20 ARG O    O  12.439 -19.426 -36.720 1.00 . A A . 269 ARG O    1 1 
       17 29097 1 1  21 ASP C    C  14.123 -22.157 -38.092 1.00 . A A . 270 ASP C    1 1 
       17 29098 1 1  21 ASP CA   C  13.984 -20.731 -38.627 1.00 . A A . 270 ASP CA   1 1 
       17 29099 1 1  21 ASP CB   C  14.792 -20.631 -39.923 1.00 . A A . 270 ASP CB   1 1 
       17 29100 1 1  21 ASP CG   C  14.038 -21.047 -41.188 1.00 . A A . 270 ASP CG   1 1 
       17 29101 1 1  21 ASP H    H  15.461 -19.625 -37.660 1.00 . A A . 270 ASP H    1 1 
       17 29102 1 1  21 ASP HA   H  12.945 -20.449 -38.797 1.00 . A A . 270 ASP HA   1 1 
       17 29103 1 1  21 ASP HB2  H  15.133 -19.603 -40.043 1.00 . A A . 270 ASP HB2  1 1 
       17 29104 1 1  21 ASP HB3  H  15.682 -21.253 -39.827 1.00 . A A . 270 ASP HB3  1 1 
       17 29105 1 1  21 ASP HD2  H  14.864 -22.185 -42.441 1.00 . A A . 270 ASP HD2  1 1 
       17 29106 1 1  21 ASP N    N  14.476 -19.794 -37.631 1.00 . A A . 270 ASP N    1 1 
       17 29107 1 1  21 ASP O    O  15.141 -22.812 -38.315 1.00 . A A . 270 ASP O    1 1 
       17 29108 1 1  21 ASP OD1  O  12.809 -21.207 -41.176 1.00 . A A . 270 ASP OD1  1 1 
       17 29109 1 1  21 ASP OD2  O  14.777 -21.210 -42.233 1.00 . A A . 270 ASP OD2  1 1 
       17 29110 1 1  22 ASN C    C  13.801 -23.914 -35.478 1.00 . A A . 271 ASN C    1 1 
       17 29111 1 1  22 ASN CA   C  13.080 -23.935 -36.827 1.00 . A A . 271 ASN CA   1 1 
       17 29112 1 1  22 ASN CB   C  13.809 -24.924 -37.737 1.00 . A A . 271 ASN CB   1 1 
       17 29113 1 1  22 ASN CG   C  13.126 -26.293 -37.718 1.00 . A A . 271 ASN CG   1 1 
       17 29114 1 1  22 ASN H    H  12.262 -22.059 -37.218 1.00 . A A . 271 ASN H    1 1 
       17 29115 1 1  22 ASN HA   H  12.027 -24.201 -36.732 1.00 . A A . 271 ASN HA   1 1 
       17 29116 1 1  22 ASN HB2  H  13.829 -24.539 -38.757 1.00 . A A . 271 ASN HB2  1 1 
       17 29117 1 1  22 ASN HB3  H  14.845 -25.026 -37.414 1.00 . A A . 271 ASN HB3  1 1 
       17 29118 1 1  22 ASN HD21 H  11.382 -25.378 -38.182 1.00 . A A . 271 ASN HD21 1 1 
       17 29119 1 1  22 ASN HD22 H  11.290 -27.098 -38.000 1.00 . A A . 271 ASN HD22 1 1 
       17 29120 1 1  22 ASN N    N  13.086 -22.598 -37.396 1.00 . A A . 271 ASN N    1 1 
       17 29121 1 1  22 ASN ND2  N  11.825 -26.253 -37.989 1.00 . A A . 271 ASN ND2  1 1 
       17 29122 1 1  22 ASN O    O  14.681 -24.736 -35.227 1.00 . A A . 271 ASN O    1 1 
       17 29123 1 1  22 ASN OD1  O  13.741 -27.319 -37.472 1.00 . A A . 271 ASN OD1  1 1 
       17 29124 1 1  23 SER C    C  13.516 -21.532 -32.667 1.00 . A A . 272 SER C    1 1 
       17 29125 1 1  23 SER CA   C  13.998 -22.826 -33.326 1.00 . A A . 272 SER CA   1 1 
       17 29126 1 1  23 SER CB   C  15.526 -22.842 -33.410 1.00 . A A . 272 SER CB   1 1 
       17 29127 1 1  23 SER H    H  12.684 -22.301 -34.855 1.00 . A A . 272 SER H    1 1 
       17 29128 1 1  23 SER HA   H  13.657 -23.694 -32.762 1.00 . A A . 272 SER HA   1 1 
       17 29129 1 1  23 SER HB2  H  15.832 -22.840 -34.456 1.00 . A A . 272 SER HB2  1 1 
       17 29130 1 1  23 SER HB3  H  15.923 -21.932 -32.960 1.00 . A A . 272 SER HB3  1 1 
       17 29131 1 1  23 SER HG   H  16.588 -24.538 -33.413 1.00 . A A . 272 SER HG   1 1 
       17 29132 1 1  23 SER N    N  13.401 -22.965 -34.643 1.00 . A A . 272 SER N    1 1 
       17 29133 1 1  23 SER O    O  13.026 -20.631 -33.345 1.00 . A A . 272 SER O    1 1 
       17 29134 1 1  23 SER OG   O  16.085 -23.978 -32.755 1.00 . A A . 272 SER OG   1 1 
       17 29135 1 1  24 LEU C    C  14.289 -20.033 -29.497 1.00 . A A . 273 LEU C    1 1 
       17 29136 1 1  24 LEU CA   C  13.260 -20.314 -30.593 1.00 . A A . 273 LEU CA   1 1 
       17 29137 1 1  24 LEU CB   C  11.834 -20.493 -30.067 1.00 . A A . 273 LEU CB   1 1 
       17 29138 1 1  24 LEU CD1  C   9.658 -19.490 -29.282 1.00 . A A . 273 LEU CD1  1 1 
       17 29139 1 1  24 LEU CD2  C  11.748 -18.058 -29.417 1.00 . A A . 273 LEU CD2  1 1 
       17 29140 1 1  24 LEU CG   C  10.972 -19.230 -30.021 1.00 . A A . 273 LEU CG   1 1 
       17 29141 1 1  24 LEU H    H  14.073 -22.220 -30.808 1.00 . A A . 273 LEU H    1 1 
       17 29142 1 1  24 LEU HA   H  13.246 -19.467 -31.279 1.00 . A A . 273 LEU HA   1 1 
       17 29143 1 1  24 LEU HB2  H  11.329 -21.232 -30.689 1.00 . A A . 273 LEU HB2  1 1 
       17 29144 1 1  24 LEU HB3  H  11.889 -20.908 -29.061 1.00 . A A . 273 LEU HB3  1 1 
       17 29145 1 1  24 LEU HD11 H   9.253 -20.454 -29.589 1.00 . A A . 273 LEU HD11 1 1 
       17 29146 1 1  24 LEU HD12 H   9.841 -19.498 -28.208 1.00 . A A . 273 LEU HD12 1 1 
       17 29147 1 1  24 LEU HD13 H   8.944 -18.702 -29.523 1.00 . A A . 273 LEU HD13 1 1 
       17 29148 1 1  24 LEU HD21 H  12.447 -18.433 -28.668 1.00 . A A . 273 LEU HD21 1 1 
       17 29149 1 1  24 LEU HD22 H  12.300 -17.543 -30.203 1.00 . A A . 273 LEU HD22 1 1 
       17 29150 1 1  24 LEU HD23 H  11.051 -17.364 -28.947 1.00 . A A . 273 LEU HD23 1 1 
       17 29151 1 1  24 LEU HG   H  10.717 -18.953 -31.044 1.00 . A A . 273 LEU HG   1 1 
       17 29152 1 1  24 LEU N    N  13.673 -21.482 -31.352 1.00 . A A . 273 LEU N    1 1 
       17 29153 1 1  24 LEU O    O  14.769 -20.955 -28.840 1.00 . A A . 273 LEU O    1 1 
       17 29154 1 1  25 TYR C    C  14.881 -17.550 -27.209 1.00 . A A . 274 TYR C    1 1 
       17 29155 1 1  25 TYR CA   C  15.561 -18.341 -28.327 1.00 . A A . 274 TYR CA   1 1 
       17 29156 1 1  25 TYR CB   C  16.557 -17.429 -29.048 1.00 . A A . 274 TYR CB   1 1 
       17 29157 1 1  25 TYR CD1  C  16.802 -18.562 -31.287 1.00 . A A . 274 TYR CD1  1 1 
       17 29158 1 1  25 TYR CD2  C  18.739 -18.361 -29.900 1.00 . A A . 274 TYR CD2  1 1 
       17 29159 1 1  25 TYR CE1  C  17.590 -19.231 -32.290 1.00 . A A . 274 TYR CE1  1 1 
       17 29160 1 1  25 TYR CE2  C  19.527 -19.030 -30.903 1.00 . A A . 274 TYR CE2  1 1 
       17 29161 1 1  25 TYR CG   C  17.393 -18.140 -30.113 1.00 . A A . 274 TYR CG   1 1 
       17 29162 1 1  25 TYR CZ   C  18.913 -19.432 -32.048 1.00 . A A . 274 TYR CZ   1 1 
       17 29163 1 1  25 TYR H    H  14.202 -18.011 -29.871 1.00 . A A . 274 TYR H    1 1 
       17 29164 1 1  25 TYR HA   H  16.013 -19.238 -27.905 1.00 . A A . 274 TYR HA   1 1 
       17 29165 1 1  25 TYR HB2  H  16.011 -16.610 -29.516 1.00 . A A . 274 TYR HB2  1 1 
       17 29166 1 1  25 TYR HB3  H  17.226 -16.986 -28.311 1.00 . A A . 274 TYR HB3  1 1 
       17 29167 1 1  25 TYR HD1  H  15.740 -18.387 -31.455 1.00 . A A . 274 TYR HD1  1 1 
       17 29168 1 1  25 TYR HD2  H  19.206 -18.028 -28.973 1.00 . A A . 274 TYR HD2  1 1 
       17 29169 1 1  25 TYR HE1  H  17.136 -19.569 -33.221 1.00 . A A . 274 TYR HE1  1 1 
       17 29170 1 1  25 TYR HE2  H  20.590 -19.210 -30.747 1.00 . A A . 274 TYR HE2  1 1 
       17 29171 1 1  25 TYR HH   H  20.620 -20.071 -32.725 1.00 . A A . 274 TYR HH   1 1 
       17 29172 1 1  25 TYR N    N  14.597 -18.755 -29.333 1.00 . A A . 274 TYR N    1 1 
       17 29173 1 1  25 TYR O    O  14.031 -16.700 -27.472 1.00 . A A . 274 TYR O    1 1 
       17 29174 1 1  25 TYR OH   O  19.657 -20.064 -32.995 1.00 . A A . 274 TYR OH   1 1 
       17 29175 1 1  26 PHE C    C  15.824 -16.696 -23.885 1.00 . A A . 275 PHE C    1 1 
       17 29176 1 1  26 PHE CA   C  14.718 -17.185 -24.823 1.00 . A A . 275 PHE CA   1 1 
       17 29177 1 1  26 PHE CB   C  13.857 -18.211 -24.085 1.00 . A A . 275 PHE CB   1 1 
       17 29178 1 1  26 PHE CD1  C  13.649 -20.172 -25.629 1.00 . A A . 275 PHE CD1  1 1 
       17 29179 1 1  26 PHE CD2  C  11.722 -18.883 -25.210 1.00 . A A . 275 PHE CD2  1 1 
       17 29180 1 1  26 PHE CE1  C  12.896 -21.017 -26.487 1.00 . A A . 275 PHE CE1  1 1 
       17 29181 1 1  26 PHE CE2  C  10.970 -19.728 -26.067 1.00 . A A . 275 PHE CE2  1 1 
       17 29182 1 1  26 PHE CG   C  13.046 -19.123 -25.009 1.00 . A A . 275 PHE CG   1 1 
       17 29183 1 1  26 PHE CZ   C  11.573 -20.778 -26.688 1.00 . A A . 275 PHE CZ   1 1 
       17 29184 1 1  26 PHE H    H  15.971 -18.549 -25.777 1.00 . A A . 275 PHE H    1 1 
       17 29185 1 1  26 PHE HA   H  14.149 -16.330 -25.188 1.00 . A A . 275 PHE HA   1 1 
       17 29186 1 1  26 PHE HB2  H  14.501 -18.828 -23.458 1.00 . A A . 275 PHE HB2  1 1 
       17 29187 1 1  26 PHE HB3  H  13.173 -17.685 -23.419 1.00 . A A . 275 PHE HB3  1 1 
       17 29188 1 1  26 PHE HD1  H  14.710 -20.364 -25.468 1.00 . A A . 275 PHE HD1  1 1 
       17 29189 1 1  26 PHE HD2  H  11.239 -18.042 -24.712 1.00 . A A . 275 PHE HD2  1 1 
       17 29190 1 1  26 PHE HE1  H  13.379 -21.858 -26.984 1.00 . A A . 275 PHE HE1  1 1 
       17 29191 1 1  26 PHE HE2  H   9.909 -19.536 -26.228 1.00 . A A . 275 PHE HE2  1 1 
       17 29192 1 1  26 PHE HZ   H  10.995 -21.427 -27.346 1.00 . A A . 275 PHE HZ   1 1 
       17 29193 1 1  26 PHE N    N  15.279 -17.857 -25.983 1.00 . A A . 275 PHE N    1 1 
       17 29194 1 1  26 PHE O    O  16.445 -17.493 -23.184 1.00 . A A . 275 PHE O    1 1 
       17 29195 1 1  27 GLN C    C  16.438 -14.291 -21.751 1.00 . A A . 276 GLN C    1 1 
       17 29196 1 1  27 GLN CA   C  17.054 -14.783 -23.062 1.00 . A A . 276 GLN CA   1 1 
       17 29197 1 1  27 GLN CB   C  17.764 -13.644 -23.796 1.00 . A A . 276 GLN CB   1 1 
       17 29198 1 1  27 GLN CD   C  20.121 -12.773 -23.574 1.00 . A A . 276 GLN CD   1 1 
       17 29199 1 1  27 GLN CG   C  18.769 -12.943 -22.878 1.00 . A A . 276 GLN CG   1 1 
       17 29200 1 1  27 GLN H    H  15.524 -14.747 -24.475 1.00 . A A . 276 GLN H    1 1 
       17 29201 1 1  27 GLN HA   H  17.771 -15.578 -22.858 1.00 . A A . 276 GLN HA   1 1 
       17 29202 1 1  27 GLN HB2  H  18.279 -14.036 -24.672 1.00 . A A . 276 GLN HB2  1 1 
       17 29203 1 1  27 GLN HB3  H  17.029 -12.923 -24.154 1.00 . A A . 276 GLN HB3  1 1 
       17 29204 1 1  27 GLN HE21 H  19.156 -11.920 -25.137 1.00 . A A . 276 GLN HE21 1 1 
       17 29205 1 1  27 GLN HE22 H  20.876 -12.043 -25.305 1.00 . A A . 276 GLN HE22 1 1 
       17 29206 1 1  27 GLN HG2  H  18.381 -11.967 -22.587 1.00 . A A . 276 GLN HG2  1 1 
       17 29207 1 1  27 GLN HG3  H  18.897 -13.522 -21.964 1.00 . A A . 276 GLN HG3  1 1 
       17 29208 1 1  27 GLN N    N  16.034 -15.388 -23.902 1.00 . A A . 276 GLN N    1 1 
       17 29209 1 1  27 GLN NE2  N  20.044 -12.197 -24.771 1.00 . A A . 276 GLN NE2  1 1 
       17 29210 1 1  27 GLN O    O  15.297 -13.830 -21.731 1.00 . A A . 276 GLN O    1 1 
       17 29211 1 1  27 GLN OE1  O  21.164 -13.140 -23.059 1.00 . A A . 276 GLN OE1  1 1 
       17 29212 1 1  28 LEU C    C  17.597 -12.778 -18.917 1.00 . A A . 277 LEU C    1 1 
       17 29213 1 1  28 LEU CA   C  16.765 -13.978 -19.375 1.00 . A A . 277 LEU CA   1 1 
       17 29214 1 1  28 LEU CB   C  16.784 -15.150 -18.393 1.00 . A A . 277 LEU CB   1 1 
       17 29215 1 1  28 LEU CD1  C  15.636 -15.671 -16.208 1.00 . A A . 277 LEU CD1  1 1 
       17 29216 1 1  28 LEU CD2  C  18.034 -14.843 -16.224 1.00 . A A . 277 LEU CD2  1 1 
       17 29217 1 1  28 LEU CG   C  16.668 -14.786 -16.911 1.00 . A A . 277 LEU CG   1 1 
       17 29218 1 1  28 LEU H    H  18.145 -14.781 -20.712 1.00 . A A . 277 LEU H    1 1 
       17 29219 1 1  28 LEU HA   H  15.727 -13.659 -19.476 1.00 . A A . 277 LEU HA   1 1 
       17 29220 1 1  28 LEU HB2  H  15.966 -15.824 -18.646 1.00 . A A . 277 LEU HB2  1 1 
       17 29221 1 1  28 LEU HB3  H  17.711 -15.705 -18.538 1.00 . A A . 277 LEU HB3  1 1 
       17 29222 1 1  28 LEU HD11 H  14.665 -15.547 -16.687 1.00 . A A . 277 LEU HD11 1 1 
       17 29223 1 1  28 LEU HD12 H  15.945 -16.714 -16.278 1.00 . A A . 277 LEU HD12 1 1 
       17 29224 1 1  28 LEU HD13 H  15.564 -15.382 -15.160 1.00 . A A . 277 LEU HD13 1 1 
       17 29225 1 1  28 LEU HD21 H  18.379 -15.876 -16.185 1.00 . A A . 277 LEU HD21 1 1 
       17 29226 1 1  28 LEU HD22 H  18.749 -14.242 -16.786 1.00 . A A . 277 LEU HD22 1 1 
       17 29227 1 1  28 LEU HD23 H  17.947 -14.450 -15.211 1.00 . A A . 277 LEU HD23 1 1 
       17 29228 1 1  28 LEU HG   H  16.313 -13.758 -16.839 1.00 . A A . 277 LEU HG   1 1 
       17 29229 1 1  28 LEU N    N  17.219 -14.405 -20.687 1.00 . A A . 277 LEU N    1 1 
       17 29230 1 1  28 LEU O    O  18.748 -12.626 -19.323 1.00 . A A . 277 LEU O    1 1 
       17 29231 1 1  29 PHE C    C  17.303 -10.548 -16.090 1.00 . A A . 278 PHE C    1 1 
       17 29232 1 1  29 PHE CA   C  17.652 -10.776 -17.562 1.00 . A A . 278 PHE CA   1 1 
       17 29233 1 1  29 PHE CB   C  17.154  -9.584 -18.382 1.00 . A A . 278 PHE CB   1 1 
       17 29234 1 1  29 PHE CD1  C  19.051  -8.311 -17.356 1.00 . A A . 278 PHE CD1  1 1 
       17 29235 1 1  29 PHE CD2  C  17.697  -7.202 -18.933 1.00 . A A . 278 PHE CD2  1 1 
       17 29236 1 1  29 PHE CE1  C  19.835  -7.137 -17.203 1.00 . A A . 278 PHE CE1  1 1 
       17 29237 1 1  29 PHE CE2  C  18.481  -6.028 -18.780 1.00 . A A . 278 PHE CE2  1 1 
       17 29238 1 1  29 PHE CG   C  17.999  -8.319 -18.218 1.00 . A A . 278 PHE CG   1 1 
       17 29239 1 1  29 PHE CZ   C  19.533  -6.020 -17.919 1.00 . A A . 278 PHE CZ   1 1 
       17 29240 1 1  29 PHE H    H  16.045 -12.088 -17.754 1.00 . A A . 278 PHE H    1 1 
       17 29241 1 1  29 PHE HA   H  18.725 -10.944 -17.658 1.00 . A A . 278 PHE HA   1 1 
       17 29242 1 1  29 PHE HB2  H  17.137  -9.863 -19.436 1.00 . A A . 278 PHE HB2  1 1 
       17 29243 1 1  29 PHE HB3  H  16.126  -9.362 -18.095 1.00 . A A . 278 PHE HB3  1 1 
       17 29244 1 1  29 PHE HD1  H  19.293  -9.206 -16.783 1.00 . A A . 278 PHE HD1  1 1 
       17 29245 1 1  29 PHE HD2  H  16.854  -7.208 -19.624 1.00 . A A . 278 PHE HD2  1 1 
       17 29246 1 1  29 PHE HE1  H  20.678  -7.130 -16.513 1.00 . A A . 278 PHE HE1  1 1 
       17 29247 1 1  29 PHE HE2  H  18.239  -5.133 -19.353 1.00 . A A . 278 PHE HE2  1 1 
       17 29248 1 1  29 PHE HZ   H  20.135  -5.119 -17.801 1.00 . A A . 278 PHE HZ   1 1 
       17 29249 1 1  29 PHE N    N  16.982 -11.957 -18.079 1.00 . A A . 278 PHE N    1 1 
       17 29250 1 1  29 PHE O    O  16.524  -9.653 -15.764 1.00 . A A . 278 PHE O    1 1 
       17 29251 1 1  30 ASN C    C  17.704  -9.800 -13.392 1.00 . A A . 279 ASN C    1 1 
       17 29252 1 1  30 ASN CA   C  17.659 -11.271 -13.810 1.00 . A A . 279 ASN CA   1 1 
       17 29253 1 1  30 ASN CB   C  18.733 -12.020 -13.018 1.00 . A A . 279 ASN CB   1 1 
       17 29254 1 1  30 ASN CG   C  18.592 -11.757 -11.518 1.00 . A A . 279 ASN CG   1 1 
       17 29255 1 1  30 ASN H    H  18.530 -12.096 -15.513 1.00 . A A . 279 ASN H    1 1 
       17 29256 1 1  30 ASN HA   H  16.679 -11.720 -13.650 1.00 . A A . 279 ASN HA   1 1 
       17 29257 1 1  30 ASN HB2  H  18.653 -13.090 -13.213 1.00 . A A . 279 ASN HB2  1 1 
       17 29258 1 1  30 ASN HB3  H  19.722 -11.708 -13.355 1.00 . A A . 279 ASN HB3  1 1 
       17 29259 1 1  30 ASN HD21 H  18.720 -13.753 -11.204 1.00 . A A . 279 ASN HD21 1 1 
       17 29260 1 1  30 ASN HD22 H  18.531 -12.789  -9.777 1.00 . A A . 279 ASN HD22 1 1 
       17 29261 1 1  30 ASN N    N  17.897 -11.372 -15.240 1.00 . A A . 279 ASN N    1 1 
       17 29262 1 1  30 ASN ND2  N  18.617 -12.857 -10.771 1.00 . A A . 279 ASN ND2  1 1 
       17 29263 1 1  30 ASN O    O  18.777  -9.256 -13.137 1.00 . A A . 279 ASN O    1 1 
       17 29264 1 1  30 ASN OD1  O  18.469 -10.630 -11.068 1.00 . A A . 279 ASN OD1  1 1 
       17 29265 1 1  31 ASN C    C  16.182  -7.706 -11.443 1.00 . A A . 280 ASN C    1 1 
       17 29266 1 1  31 ASN CA   C  16.416  -7.801 -12.952 1.00 . A A . 280 ASN CA   1 1 
       17 29267 1 1  31 ASN CB   C  15.236  -7.127 -13.656 1.00 . A A . 280 ASN CB   1 1 
       17 29268 1 1  31 ASN CG   C  14.776  -5.886 -12.889 1.00 . A A . 280 ASN CG   1 1 
       17 29269 1 1  31 ASN H    H  15.656  -9.648 -13.543 1.00 . A A . 280 ASN H    1 1 
       17 29270 1 1  31 ASN HA   H  17.358  -7.346 -13.257 1.00 . A A . 280 ASN HA   1 1 
       17 29271 1 1  31 ASN HB2  H  15.525  -6.847 -14.669 1.00 . A A . 280 ASN HB2  1 1 
       17 29272 1 1  31 ASN HB3  H  14.410  -7.832 -13.744 1.00 . A A . 280 ASN HB3  1 1 
       17 29273 1 1  31 ASN HD21 H  13.873  -7.106 -11.550 1.00 . A A . 280 ASN HD21 1 1 
       17 29274 1 1  31 ASN HD22 H  13.716  -5.411 -11.231 1.00 . A A . 280 ASN HD22 1 1 
       17 29275 1 1  31 ASN N    N  16.525  -9.198 -13.334 1.00 . A A . 280 ASN N    1 1 
       17 29276 1 1  31 ASN ND2  N  14.063  -6.157 -11.800 1.00 . A A . 280 ASN ND2  1 1 
       17 29277 1 1  31 ASN O    O  16.307  -6.632 -10.857 1.00 . A A . 280 ASN O    1 1 
       17 29278 1 1  31 ASN OD1  O  15.050  -4.757 -13.262 1.00 . A A . 280 ASN OD1  1 1 
       17 29279 1 1  32 THR C    C  16.728  -8.229  -8.655 1.00 . A A . 281 THR C    1 1 
       17 29280 1 1  32 THR CA   C  15.593  -8.905  -9.426 1.00 . A A . 281 THR CA   1 1 
       17 29281 1 1  32 THR CB   C  15.388 -10.372  -9.043 1.00 . A A . 281 THR CB   1 1 
       17 29282 1 1  32 THR CG2  C  14.053 -10.927  -9.543 1.00 . A A . 281 THR CG2  1 1 
       17 29283 1 1  32 THR H    H  15.746  -9.716 -11.339 1.00 . A A . 281 THR H    1 1 
       17 29284 1 1  32 THR HA   H  14.684  -8.343  -9.214 1.00 . A A . 281 THR HA   1 1 
       17 29285 1 1  32 THR HB   H  15.489 -10.511  -7.966 1.00 . A A . 281 THR HB   1 1 
       17 29286 1 1  32 THR HG1  H  17.273 -10.929  -9.419 1.00 . A A . 281 THR HG1  1 1 
       17 29287 1 1  32 THR HG21 H  13.534 -11.421  -8.722 1.00 . A A . 281 THR HG21 1 1 
       17 29288 1 1  32 THR HG22 H  13.439 -10.110  -9.922 1.00 . A A . 281 THR HG22 1 1 
       17 29289 1 1  32 THR HG23 H  14.234 -11.646 -10.342 1.00 . A A . 281 THR HG23 1 1 
       17 29290 1 1  32 THR N    N  15.846  -8.846 -10.856 1.00 . A A . 281 THR N    1 1 
       17 29291 1 1  32 THR O    O  17.710  -7.787  -9.250 1.00 . A A . 281 THR O    1 1 
       17 29292 1 1  32 THR OG1  O  16.364 -11.071  -9.811 1.00 . A A . 281 THR OG1  1 1 
       17 29293 1 1  33 ASN C    C  18.042  -8.580  -5.460 1.00 . A A . 282 ASN C    1 1 
       17 29294 1 1  33 ASN CA   C  17.554  -7.554  -6.484 1.00 . A A . 282 ASN CA   1 1 
       17 29295 1 1  33 ASN CB   C  16.966  -6.366  -5.720 1.00 . A A . 282 ASN CB   1 1 
       17 29296 1 1  33 ASN CG   C  16.823  -5.145  -6.631 1.00 . A A . 282 ASN CG   1 1 
       17 29297 1 1  33 ASN H    H  15.755  -8.531  -6.867 1.00 . A A . 282 ASN H    1 1 
       17 29298 1 1  33 ASN HA   H  18.347  -7.226  -7.157 1.00 . A A . 282 ASN HA   1 1 
       17 29299 1 1  33 ASN HB2  H  15.992  -6.636  -5.313 1.00 . A A . 282 ASN HB2  1 1 
       17 29300 1 1  33 ASN HB3  H  17.608  -6.120  -4.874 1.00 . A A . 282 ASN HB3  1 1 
       17 29301 1 1  33 ASN HD21 H  15.674  -6.261  -7.869 1.00 . A A . 282 ASN HD21 1 1 
       17 29302 1 1  33 ASN HD22 H  15.928  -4.623  -8.370 1.00 . A A . 282 ASN HD22 1 1 
       17 29303 1 1  33 ASN N    N  16.556  -8.169  -7.343 1.00 . A A . 282 ASN N    1 1 
       17 29304 1 1  33 ASN ND2  N  16.080  -5.361  -7.713 1.00 . A A . 282 ASN ND2  1 1 
       17 29305 1 1  33 ASN O    O  18.483  -8.215  -4.371 1.00 . A A . 282 ASN O    1 1 
       17 29306 1 1  33 ASN OD1  O  17.353  -4.077  -6.369 1.00 . A A . 282 ASN OD1  1 1 
       17 29307 1 1  34 SER C    C  19.298 -11.878  -5.735 1.00 . A A . 283 SER C    1 1 
       17 29308 1 1  34 SER CA   C  18.373 -10.926  -4.974 1.00 . A A . 283 SER CA   1 1 
       17 29309 1 1  34 SER CB   C  17.170 -11.689  -4.414 1.00 . A A . 283 SER CB   1 1 
       17 29310 1 1  34 SER H    H  17.587 -10.133  -6.732 1.00 . A A . 283 SER H    1 1 
       17 29311 1 1  34 SER HA   H  18.909 -10.444  -4.156 1.00 . A A . 283 SER HA   1 1 
       17 29312 1 1  34 SER HB2  H  16.468 -11.900  -5.221 1.00 . A A . 283 SER HB2  1 1 
       17 29313 1 1  34 SER HB3  H  17.501 -12.650  -4.020 1.00 . A A . 283 SER HB3  1 1 
       17 29314 1 1  34 SER HG   H  17.173 -10.612  -2.727 1.00 . A A . 283 SER HG   1 1 
       17 29315 1 1  34 SER N    N  17.947  -9.844  -5.845 1.00 . A A . 283 SER N    1 1 
       17 29316 1 1  34 SER O    O  20.517 -11.815  -5.587 1.00 . A A . 283 SER O    1 1 
       17 29317 1 1  34 SER OG   O  16.506 -10.959  -3.386 1.00 . A A . 283 SER OG   1 1 
       17 29318 1 1  35 VAL C    C  18.476 -14.751  -7.885 1.00 . A A . 284 VAL C    1 1 
       17 29319 1 1  35 VAL CA   C  19.435 -13.701  -7.318 1.00 . A A . 284 VAL CA   1 1 
       17 29320 1 1  35 VAL CB   C  20.552 -14.310  -6.468 1.00 . A A . 284 VAL CB   1 1 
       17 29321 1 1  35 VAL CG1  C  20.496 -15.838  -6.501 1.00 . A A . 284 VAL CG1  1 1 
       17 29322 1 1  35 VAL CG2  C  21.923 -13.801  -6.920 1.00 . A A . 284 VAL CG2  1 1 
       17 29323 1 1  35 VAL H    H  17.689 -12.782  -6.648 1.00 . A A . 284 VAL H    1 1 
       17 29324 1 1  35 VAL HA   H  19.895 -13.163  -8.146 1.00 . A A . 284 VAL HA   1 1 
       17 29325 1 1  35 VAL HB   H  20.400 -13.991  -5.437 1.00 . A A . 284 VAL HB   1 1 
       17 29326 1 1  35 VAL HG11 H  19.519 -16.174  -6.153 1.00 . A A . 284 VAL HG11 1 1 
       17 29327 1 1  35 VAL HG12 H  20.656 -16.186  -7.522 1.00 . A A . 284 VAL HG12 1 1 
       17 29328 1 1  35 VAL HG13 H  21.272 -16.245  -5.853 1.00 . A A . 284 VAL HG13 1 1 
       17 29329 1 1  35 VAL HG21 H  22.649 -14.612  -6.859 1.00 . A A . 284 VAL HG21 1 1 
       17 29330 1 1  35 VAL HG22 H  21.858 -13.447  -7.949 1.00 . A A . 284 VAL HG22 1 1 
       17 29331 1 1  35 VAL HG23 H  22.237 -12.982  -6.273 1.00 . A A . 284 VAL HG23 1 1 
       17 29332 1 1  35 VAL N    N  18.682 -12.738  -6.533 1.00 . A A . 284 VAL N    1 1 
       17 29333 1 1  35 VAL O    O  17.374 -14.932  -7.371 1.00 . A A . 284 VAL O    1 1 
       17 29334 1 1  36 LEU C    C  18.627 -17.820  -9.144 1.00 . A A . 285 LEU C    1 1 
       17 29335 1 1  36 LEU CA   C  18.128 -16.441  -9.580 1.00 . A A . 285 LEU CA   1 1 
       17 29336 1 1  36 LEU CB   C  18.118 -16.242 -11.097 1.00 . A A . 285 LEU CB   1 1 
       17 29337 1 1  36 LEU CD1  C  15.892 -16.417 -12.269 1.00 . A A . 285 LEU CD1  1 1 
       17 29338 1 1  36 LEU CD2  C  16.312 -14.553 -10.601 1.00 . A A . 285 LEU CD2  1 1 
       17 29339 1 1  36 LEU CG   C  16.927 -15.467 -11.663 1.00 . A A . 285 LEU CG   1 1 
       17 29340 1 1  36 LEU H    H  19.830 -15.261  -9.349 1.00 . A A . 285 LEU H    1 1 
       17 29341 1 1  36 LEU HA   H  17.103 -16.319  -9.231 1.00 . A A . 285 LEU HA   1 1 
       17 29342 1 1  36 LEU HB2  H  19.033 -15.722 -11.381 1.00 . A A . 285 LEU HB2  1 1 
       17 29343 1 1  36 LEU HB3  H  18.147 -17.222 -11.572 1.00 . A A . 285 LEU HB3  1 1 
       17 29344 1 1  36 LEU HD11 H  14.893 -16.005 -12.128 1.00 . A A . 285 LEU HD11 1 1 
       17 29345 1 1  36 LEU HD12 H  16.089 -16.536 -13.335 1.00 . A A . 285 LEU HD12 1 1 
       17 29346 1 1  36 LEU HD13 H  15.958 -17.388 -11.778 1.00 . A A . 285 LEU HD13 1 1 
       17 29347 1 1  36 LEU HD21 H  17.066 -14.306  -9.853 1.00 . A A . 285 LEU HD21 1 1 
       17 29348 1 1  36 LEU HD22 H  15.954 -13.637 -11.072 1.00 . A A . 285 LEU HD22 1 1 
       17 29349 1 1  36 LEU HD23 H  15.477 -15.064 -10.121 1.00 . A A . 285 LEU HD23 1 1 
       17 29350 1 1  36 LEU HG   H  17.287 -14.827 -12.468 1.00 . A A . 285 LEU HG   1 1 
       17 29351 1 1  36 LEU N    N  18.932 -15.415  -8.937 1.00 . A A . 285 LEU N    1 1 
       17 29352 1 1  36 LEU O    O  19.796 -17.980  -8.795 1.00 . A A . 285 LEU O    1 1 
       17 29353 1 1  37 ALA C    C  18.162 -21.012 -10.045 1.00 . A A . 286 ALA C    1 1 
       17 29354 1 1  37 ALA CA   C  18.050 -20.142  -8.791 1.00 . A A . 286 ALA CA   1 1 
       17 29355 1 1  37 ALA CB   C  16.998 -20.666  -7.811 1.00 . A A . 286 ALA CB   1 1 
       17 29356 1 1  37 ALA H    H  16.768 -18.644  -9.463 1.00 . A A . 286 ALA H    1 1 
       17 29357 1 1  37 ALA HA   H  19.017 -20.117  -8.289 1.00 . A A . 286 ALA HA   1 1 
       17 29358 1 1  37 ALA HB1  H  16.983 -21.755  -7.842 1.00 . A A . 286 ALA HB1  1 1 
       17 29359 1 1  37 ALA HB2  H  17.245 -20.335  -6.802 1.00 . A A . 286 ALA HB2  1 1 
       17 29360 1 1  37 ALA HB3  H  16.018 -20.281  -8.089 1.00 . A A . 286 ALA HB3  1 1 
       17 29361 1 1  37 ALA N    N  17.717 -18.782  -9.178 1.00 . A A . 286 ALA N    1 1 
       17 29362 1 1  37 ALA O    O  17.648 -20.651 -11.103 1.00 . A A . 286 ALA O    1 1 
       17 29363 1 1  38 GLY C    C  18.129 -24.295 -10.834 1.00 . A A . 287 GLY C    1 1 
       17 29364 1 1  38 GLY CA   C  19.024 -23.064 -10.991 1.00 . A A . 287 GLY CA   1 1 
       17 29365 1 1  38 GLY H    H  19.252 -22.426  -9.021 1.00 . A A . 287 GLY H    1 1 
       17 29366 1 1  38 GLY HA2  H  18.796 -22.561 -11.931 1.00 . A A . 287 GLY HA2  1 1 
       17 29367 1 1  38 GLY HA3  H  20.068 -23.373 -11.040 1.00 . A A . 287 GLY HA3  1 1 
       17 29368 1 1  38 GLY N    N  18.838 -22.140  -9.885 1.00 . A A . 287 GLY N    1 1 
       17 29369 1 1  38 GLY O    O  17.228 -24.309  -9.997 1.00 . A A . 287 GLY O    1 1 
       17 29370 1 1  39 ASN C    C  16.168 -26.218 -11.895 1.00 . A A . 288 ASN C    1 1 
       17 29371 1 1  39 ASN CA   C  17.640 -26.531 -11.616 1.00 . A A . 288 ASN CA   1 1 
       17 29372 1 1  39 ASN CB   C  17.729 -27.194 -10.240 1.00 . A A . 288 ASN CB   1 1 
       17 29373 1 1  39 ASN CG   C  18.822 -28.265 -10.218 1.00 . A A . 288 ASN CG   1 1 
       17 29374 1 1  39 ASN H    H  19.143 -25.278 -12.332 1.00 . A A . 288 ASN H    1 1 
       17 29375 1 1  39 ASN HA   H  18.083 -27.168 -12.381 1.00 . A A . 288 ASN HA   1 1 
       17 29376 1 1  39 ASN HB2  H  17.939 -26.440  -9.482 1.00 . A A . 288 ASN HB2  1 1 
       17 29377 1 1  39 ASN HB3  H  16.769 -27.644  -9.986 1.00 . A A . 288 ASN HB3  1 1 
       17 29378 1 1  39 ASN HD21 H  19.257 -27.714  -8.319 1.00 . A A . 288 ASN HD21 1 1 
       17 29379 1 1  39 ASN HD22 H  20.224 -29.002  -8.957 1.00 . A A . 288 ASN HD22 1 1 
       17 29380 1 1  39 ASN N    N  18.408 -25.298 -11.653 1.00 . A A . 288 ASN N    1 1 
       17 29381 1 1  39 ASN ND2  N  19.490 -28.333  -9.070 1.00 . A A . 288 ASN ND2  1 1 
       17 29382 1 1  39 ASN O    O  15.284 -26.984 -11.515 1.00 . A A . 288 ASN O    1 1 
       17 29383 1 1  39 ASN OD1  O  19.044 -28.982 -11.180 1.00 . A A . 288 ASN OD1  1 1 
       17 29384 1 1  40 CYS C    C  14.326 -25.048 -14.347 1.00 . A A . 289 CYS C    1 1 
       17 29385 1 1  40 CYS CA   C  14.602 -24.667 -12.891 1.00 . A A . 289 CYS CA   1 1 
       17 29386 1 1  40 CYS CB   C  14.402 -23.170 -12.645 1.00 . A A . 289 CYS CB   1 1 
       17 29387 1 1  40 CYS H    H  16.676 -24.473 -12.862 1.00 . A A . 289 CYS H    1 1 
       17 29388 1 1  40 CYS HA   H  13.931 -25.199 -12.217 1.00 . A A . 289 CYS HA   1 1 
       17 29389 1 1  40 CYS HB2  H  14.786 -22.600 -13.491 1.00 . A A . 289 CYS HB2  1 1 
       17 29390 1 1  40 CYS HB3  H  13.338 -22.945 -12.566 1.00 . A A . 289 CYS HB3  1 1 
       17 29391 1 1  40 CYS HG   H  15.077 -21.360 -11.269 1.00 . A A . 289 CYS HG   1 1 
       17 29392 1 1  40 CYS N    N  15.951 -25.091 -12.557 1.00 . A A . 289 CYS N    1 1 
       17 29393 1 1  40 CYS O    O  15.214 -25.536 -15.044 1.00 . A A . 289 CYS O    1 1 
       17 29394 1 1  40 CYS SG   S  15.262 -22.668 -11.110 1.00 . A A . 289 CYS SG   1 1 
       17 29395 1 1  41 LYS C    C  11.828 -23.981 -16.670 1.00 . A A . 290 LYS C    1 1 
       17 29396 1 1  41 LYS CA   C  12.686 -25.123 -16.123 1.00 . A A . 290 LYS CA   1 1 
       17 29397 1 1  41 LYS CB   C  12.000 -26.490 -16.177 1.00 . A A . 290 LYS CB   1 1 
       17 29398 1 1  41 LYS CD   C   9.778 -27.545 -15.618 1.00 . A A . 290 LYS CD   1 1 
       17 29399 1 1  41 LYS CE   C  10.555 -28.833 -15.895 1.00 . A A . 290 LYS CE   1 1 
       17 29400 1 1  41 LYS CG   C  10.479 -26.337 -16.244 1.00 . A A . 290 LYS CG   1 1 
       17 29401 1 1  41 LYS H    H  12.374 -24.414 -14.190 1.00 . A A . 290 LYS H    1 1 
       17 29402 1 1  41 LYS HA   H  13.592 -25.194 -16.725 1.00 . A A . 290 LYS HA   1 1 
       17 29403 1 1  41 LYS HB2  H  12.351 -27.044 -17.048 1.00 . A A . 290 LYS HB2  1 1 
       17 29404 1 1  41 LYS HB3  H  12.272 -27.073 -15.298 1.00 . A A . 290 LYS HB3  1 1 
       17 29405 1 1  41 LYS HD2  H   9.683 -27.397 -14.542 1.00 . A A . 290 LYS HD2  1 1 
       17 29406 1 1  41 LYS HD3  H   8.768 -27.632 -16.018 1.00 . A A . 290 LYS HD3  1 1 
       17 29407 1 1  41 LYS HE2  H  11.051 -28.765 -16.864 1.00 . A A . 290 LYS HE2  1 1 
       17 29408 1 1  41 LYS HE3  H  11.337 -28.962 -15.146 1.00 . A A . 290 LYS HE3  1 1 
       17 29409 1 1  41 LYS HG2  H  10.178 -25.428 -15.723 1.00 . A A . 290 LYS HG2  1 1 
       17 29410 1 1  41 LYS HG3  H  10.165 -26.228 -17.282 1.00 . A A . 290 LYS HG3  1 1 
       17 29411 1 1  41 LYS HZ1  H   9.757 -30.581 -16.702 1.00 . A A . 290 LYS HZ1  1 1 
       17 29412 1 1  41 LYS HZ3  H   8.672 -29.723 -15.843 1.00 . A A . 290 LYS HZ3  1 1 
       17 29413 1 1  41 LYS N    N  13.091 -24.811 -14.763 1.00 . A A . 290 LYS N    1 1 
       17 29414 1 1  41 LYS NZ   N   9.646 -30.001 -15.878 1.00 . A A . 290 LYS NZ   1 1 
       17 29415 1 1  41 LYS O    O  11.300 -23.175 -15.906 1.00 . A A . 290 LYS O    1 1 
       17 29416 1 1  42 LEU C    C   9.660 -23.546 -19.230 1.00 . A A . 291 LEU C    1 1 
       17 29417 1 1  42 LEU CA   C  10.928 -22.919 -18.648 1.00 . A A . 291 LEU CA   1 1 
       17 29418 1 1  42 LEU CB   C  11.777 -22.176 -19.682 1.00 . A A . 291 LEU CB   1 1 
       17 29419 1 1  42 LEU CD1  C  11.650 -19.714 -20.209 1.00 . A A . 291 LEU CD1  1 1 
       17 29420 1 1  42 LEU CD2  C  11.064 -21.430 -21.983 1.00 . A A . 291 LEU CD2  1 1 
       17 29421 1 1  42 LEU CG   C  11.056 -21.096 -20.490 1.00 . A A . 291 LEU CG   1 1 
       17 29422 1 1  42 LEU H    H  12.146 -24.609 -18.605 1.00 . A A . 291 LEU H    1 1 
       17 29423 1 1  42 LEU HA   H  10.638 -22.194 -17.888 1.00 . A A . 291 LEU HA   1 1 
       17 29424 1 1  42 LEU HB2  H  12.620 -21.716 -19.167 1.00 . A A . 291 LEU HB2  1 1 
       17 29425 1 1  42 LEU HB3  H  12.190 -22.908 -20.377 1.00 . A A . 291 LEU HB3  1 1 
       17 29426 1 1  42 LEU HD11 H  10.853 -18.971 -20.201 1.00 . A A . 291 LEU HD11 1 1 
       17 29427 1 1  42 LEU HD12 H  12.149 -19.723 -19.240 1.00 . A A . 291 LEU HD12 1 1 
       17 29428 1 1  42 LEU HD13 H  12.372 -19.464 -20.987 1.00 . A A . 291 LEU HD13 1 1 
       17 29429 1 1  42 LEU HD21 H  10.844 -20.531 -22.558 1.00 . A A . 291 LEU HD21 1 1 
       17 29430 1 1  42 LEU HD22 H  12.046 -21.811 -22.265 1.00 . A A . 291 LEU HD22 1 1 
       17 29431 1 1  42 LEU HD23 H  10.308 -22.188 -22.190 1.00 . A A . 291 LEU HD23 1 1 
       17 29432 1 1  42 LEU HG   H  10.014 -21.069 -20.172 1.00 . A A . 291 LEU HG   1 1 
       17 29433 1 1  42 LEU N    N  11.714 -23.949 -17.990 1.00 . A A . 291 LEU N    1 1 
       17 29434 1 1  42 LEU O    O   9.701 -24.649 -19.774 1.00 . A A . 291 LEU O    1 1 
       17 29435 1 1  43 LYS C    C   6.736 -22.274 -20.612 1.00 . A A . 292 LYS C    1 1 
       17 29436 1 1  43 LYS CA   C   7.284 -23.286 -19.603 1.00 . A A . 292 LYS CA   1 1 
       17 29437 1 1  43 LYS CB   C   6.326 -23.582 -18.447 1.00 . A A . 292 LYS CB   1 1 
       17 29438 1 1  43 LYS CD   C   7.685 -25.432 -17.404 1.00 . A A . 292 LYS CD   1 1 
       17 29439 1 1  43 LYS CE   C   6.654 -26.382 -18.016 1.00 . A A . 292 LYS CE   1 1 
       17 29440 1 1  43 LYS CG   C   7.092 -24.036 -17.203 1.00 . A A . 292 LYS CG   1 1 
       17 29441 1 1  43 LYS H    H   8.538 -21.919 -18.654 1.00 . A A . 292 LYS H    1 1 
       17 29442 1 1  43 LYS HA   H   7.464 -24.227 -20.122 1.00 . A A . 292 LYS HA   1 1 
       17 29443 1 1  43 LYS HB2  H   5.744 -22.690 -18.215 1.00 . A A . 292 LYS HB2  1 1 
       17 29444 1 1  43 LYS HB3  H   5.619 -24.355 -18.746 1.00 . A A . 292 LYS HB3  1 1 
       17 29445 1 1  43 LYS HD2  H   8.559 -25.371 -18.052 1.00 . A A . 292 LYS HD2  1 1 
       17 29446 1 1  43 LYS HD3  H   8.025 -25.828 -16.447 1.00 . A A . 292 LYS HD3  1 1 
       17 29447 1 1  43 LYS HE2  H   5.672 -26.193 -17.581 1.00 . A A . 292 LYS HE2  1 1 
       17 29448 1 1  43 LYS HE3  H   6.569 -26.196 -19.087 1.00 . A A . 292 LYS HE3  1 1 
       17 29449 1 1  43 LYS HG2  H   7.890 -23.327 -16.984 1.00 . A A . 292 LYS HG2  1 1 
       17 29450 1 1  43 LYS HG3  H   6.425 -24.040 -16.342 1.00 . A A . 292 LYS HG3  1 1 
       17 29451 1 1  43 LYS HZ1  H   6.424 -28.440 -18.254 1.00 . A A . 292 LYS HZ1  1 1 
       17 29452 1 1  43 LYS HZ3  H   7.025 -28.031 -16.797 1.00 . A A . 292 LYS HZ3  1 1 
       17 29453 1 1  43 LYS N    N   8.562 -22.815 -19.097 1.00 . A A . 292 LYS N    1 1 
       17 29454 1 1  43 LYS NZ   N   7.043 -27.791 -17.782 1.00 . A A . 292 LYS NZ   1 1 
       17 29455 1 1  43 LYS O    O   5.656 -21.720 -20.417 1.00 . A A . 292 LYS O    1 1 
       17 29456 1 1  44 PHE C    C   6.032 -21.732 -23.608 1.00 . A A . 293 PHE C    1 1 
       17 29457 1 1  44 PHE CA   C   7.113 -21.128 -22.708 1.00 . A A . 293 PHE CA   1 1 
       17 29458 1 1  44 PHE CB   C   8.359 -20.843 -23.549 1.00 . A A . 293 PHE CB   1 1 
       17 29459 1 1  44 PHE CD1  C   7.570 -19.111 -25.177 1.00 . A A . 293 PHE CD1  1 1 
       17 29460 1 1  44 PHE CD2  C   8.267 -21.194 -26.027 1.00 . A A . 293 PHE CD2  1 1 
       17 29461 1 1  44 PHE CE1  C   7.288 -18.667 -26.496 1.00 . A A . 293 PHE CE1  1 1 
       17 29462 1 1  44 PHE CE2  C   7.984 -20.751 -27.346 1.00 . A A . 293 PHE CE2  1 1 
       17 29463 1 1  44 PHE CG   C   8.054 -20.365 -24.971 1.00 . A A . 293 PHE CG   1 1 
       17 29464 1 1  44 PHE CZ   C   7.501 -19.497 -27.553 1.00 . A A . 293 PHE CZ   1 1 
       17 29465 1 1  44 PHE H    H   8.385 -22.518 -21.820 1.00 . A A . 293 PHE H    1 1 
       17 29466 1 1  44 PHE HA   H   6.717 -20.242 -22.213 1.00 . A A . 293 PHE HA   1 1 
       17 29467 1 1  44 PHE HB2  H   8.960 -20.087 -23.044 1.00 . A A . 293 PHE HB2  1 1 
       17 29468 1 1  44 PHE HB3  H   8.963 -21.748 -23.603 1.00 . A A . 293 PHE HB3  1 1 
       17 29469 1 1  44 PHE HD1  H   7.400 -18.446 -24.330 1.00 . A A . 293 PHE HD1  1 1 
       17 29470 1 1  44 PHE HD2  H   8.655 -22.199 -25.861 1.00 . A A . 293 PHE HD2  1 1 
       17 29471 1 1  44 PHE HE1  H   6.900 -17.662 -26.662 1.00 . A A . 293 PHE HE1  1 1 
       17 29472 1 1  44 PHE HE2  H   8.155 -21.416 -28.193 1.00 . A A . 293 PHE HE2  1 1 
       17 29473 1 1  44 PHE HZ   H   7.284 -19.156 -28.565 1.00 . A A . 293 PHE HZ   1 1 
       17 29474 1 1  44 PHE N    N   7.507 -22.063 -21.669 1.00 . A A . 293 PHE N    1 1 
       17 29475 1 1  44 PHE O    O   5.812 -22.942 -23.593 1.00 . A A . 293 PHE O    1 1 
       17 29476 1 1  45 THR C    C   4.219 -20.329 -26.456 1.00 . A A . 294 THR C    1 1 
       17 29477 1 1  45 THR CA   C   4.335 -21.293 -25.274 1.00 . A A . 294 THR CA   1 1 
       17 29478 1 1  45 THR CB   C   3.042 -21.423 -24.467 1.00 . A A . 294 THR CB   1 1 
       17 29479 1 1  45 THR CG2  C   2.024 -20.333 -24.811 1.00 . A A . 294 THR CG2  1 1 
       17 29480 1 1  45 THR H    H   5.572 -19.878 -24.376 1.00 . A A . 294 THR H    1 1 
       17 29481 1 1  45 THR HA   H   4.609 -22.266 -25.681 1.00 . A A . 294 THR HA   1 1 
       17 29482 1 1  45 THR HB   H   3.250 -21.437 -23.397 1.00 . A A . 294 THR HB   1 1 
       17 29483 1 1  45 THR HG1  H   1.615 -22.826 -24.439 1.00 . A A . 294 THR HG1  1 1 
       17 29484 1 1  45 THR HG21 H   1.477 -20.618 -25.710 1.00 . A A . 294 THR HG21 1 1 
       17 29485 1 1  45 THR HG22 H   1.326 -20.214 -23.983 1.00 . A A . 294 THR HG22 1 1 
       17 29486 1 1  45 THR HG23 H   2.545 -19.392 -24.986 1.00 . A A . 294 THR HG23 1 1 
       17 29487 1 1  45 THR N    N   5.387 -20.861 -24.370 1.00 . A A . 294 THR N    1 1 
       17 29488 1 1  45 THR O    O   4.259 -19.113 -26.277 1.00 . A A . 294 THR O    1 1 
       17 29489 1 1  45 THR OG1  O   2.446 -22.621 -24.956 1.00 . A A . 294 THR OG1  1 1 
       17 29490 1 1  46 ASP C    C   3.088 -18.888 -28.567 1.00 . A A . 295 ASP C    1 1 
       17 29491 1 1  46 ASP CA   C   3.955 -20.116 -28.851 1.00 . A A . 295 ASP CA   1 1 
       17 29492 1 1  46 ASP CB   C   3.286 -20.919 -29.969 1.00 . A A . 295 ASP CB   1 1 
       17 29493 1 1  46 ASP CG   C   3.294 -20.245 -31.342 1.00 . A A . 295 ASP CG   1 1 
       17 29494 1 1  46 ASP H    H   4.045 -21.898 -27.777 1.00 . A A . 295 ASP H    1 1 
       17 29495 1 1  46 ASP HA   H   4.976 -19.851 -29.124 1.00 . A A . 295 ASP HA   1 1 
       17 29496 1 1  46 ASP HB2  H   3.785 -21.884 -30.051 1.00 . A A . 295 ASP HB2  1 1 
       17 29497 1 1  46 ASP HB3  H   2.253 -21.118 -29.685 1.00 . A A . 295 ASP HB3  1 1 
       17 29498 1 1  46 ASP HD2  H   4.012 -18.541 -30.988 1.00 . A A . 295 ASP HD2  1 1 
       17 29499 1 1  46 ASP N    N   4.077 -20.909 -27.639 1.00 . A A . 295 ASP N    1 1 
       17 29500 1 1  46 ASP O    O   3.547 -17.755 -28.700 1.00 . A A . 295 ASP O    1 1 
       17 29501 1 1  46 ASP OD1  O   2.456 -20.545 -32.206 1.00 . A A . 295 ASP OD1  1 1 
       17 29502 1 1  46 ASP OD2  O   4.222 -19.365 -31.513 1.00 . A A . 295 ASP OD2  1 1 
       17 29503 1 1  47 ALA C    C   0.226 -18.379 -26.542 1.00 . A A . 296 ALA C    1 1 
       17 29504 1 1  47 ALA CA   C   0.913 -18.085 -27.877 1.00 . A A . 296 ALA CA   1 1 
       17 29505 1 1  47 ALA CB   C  -0.086 -17.938 -29.027 1.00 . A A . 296 ALA CB   1 1 
       17 29506 1 1  47 ALA H    H   1.482 -20.079 -28.076 1.00 . A A . 296 ALA H    1 1 
       17 29507 1 1  47 ALA HA   H   1.483 -17.161 -27.787 1.00 . A A . 296 ALA HA   1 1 
       17 29508 1 1  47 ALA HB1  H   0.396 -18.215 -29.965 1.00 . A A . 296 ALA HB1  1 1 
       17 29509 1 1  47 ALA HB2  H  -0.941 -18.591 -28.851 1.00 . A A . 296 ALA HB2  1 1 
       17 29510 1 1  47 ALA HB3  H  -0.425 -16.904 -29.084 1.00 . A A . 296 ALA HB3  1 1 
       17 29511 1 1  47 ALA N    N   1.848 -19.155 -28.181 1.00 . A A . 296 ALA N    1 1 
       17 29512 1 1  47 ALA O    O   0.424 -17.657 -25.566 1.00 . A A . 296 ALA O    1 1 
       17 29513 1 1  48 GLY C    C  -2.639 -20.457 -25.694 1.00 . A A . 297 GLY C    1 1 
       17 29514 1 1  48 GLY CA   C  -1.285 -19.838 -25.342 1.00 . A A . 297 GLY CA   1 1 
       17 29515 1 1  48 GLY H    H  -0.723 -20.022 -27.340 1.00 . A A . 297 GLY H    1 1 
       17 29516 1 1  48 GLY HA2  H  -0.688 -20.556 -24.779 1.00 . A A . 297 GLY HA2  1 1 
       17 29517 1 1  48 GLY HA3  H  -1.433 -18.971 -24.699 1.00 . A A . 297 GLY HA3  1 1 
       17 29518 1 1  48 GLY N    N  -0.567 -19.440 -26.542 1.00 . A A . 297 GLY N    1 1 
       17 29519 1 1  48 GLY O    O  -3.085 -21.396 -25.037 1.00 . A A . 297 GLY O    1 1 
       17 29520 1 1  49 ASP C    C  -4.382 -21.780 -27.795 1.00 . A A . 298 ASP C    1 1 
       17 29521 1 1  49 ASP CA   C  -4.550 -20.392 -27.175 1.00 . A A . 298 ASP CA   1 1 
       17 29522 1 1  49 ASP CB   C  -5.148 -19.468 -28.238 1.00 . A A . 298 ASP CB   1 1 
       17 29523 1 1  49 ASP CG   C  -5.819 -18.206 -27.695 1.00 . A A . 298 ASP CG   1 1 
       17 29524 1 1  49 ASP H    H  -2.885 -19.142 -27.258 1.00 . A A . 298 ASP H    1 1 
       17 29525 1 1  49 ASP HA   H  -5.174 -20.406 -26.282 1.00 . A A . 298 ASP HA   1 1 
       17 29526 1 1  49 ASP HB2  H  -4.357 -19.173 -28.928 1.00 . A A . 298 ASP HB2  1 1 
       17 29527 1 1  49 ASP HB3  H  -5.881 -20.031 -28.816 1.00 . A A . 298 ASP HB3  1 1 
       17 29528 1 1  49 ASP HD2  H  -5.739 -16.670 -28.781 1.00 . A A . 298 ASP HD2  1 1 
       17 29529 1 1  49 ASP N    N  -3.255 -19.905 -26.729 1.00 . A A . 298 ASP N    1 1 
       17 29530 1 1  49 ASP O    O  -5.081 -22.720 -27.420 1.00 . A A . 298 ASP O    1 1 
       17 29531 1 1  49 ASP OD1  O  -6.838 -18.276 -26.991 1.00 . A A . 298 ASP OD1  1 1 
       17 29532 1 1  49 ASP OD2  O  -5.246 -17.098 -28.025 1.00 . A A . 298 ASP OD2  1 1 
       17 29533 1 1  50 LYS C    C  -1.670 -23.329 -29.514 1.00 . A A . 299 LYS C    1 1 
       17 29534 1 1  50 LYS CA   C  -3.182 -23.124 -29.410 1.00 . A A . 299 LYS CA   1 1 
       17 29535 1 1  50 LYS CB   C  -3.904 -23.172 -30.758 1.00 . A A . 299 LYS CB   1 1 
       17 29536 1 1  50 LYS CD   C  -4.396 -20.828 -31.545 1.00 . A A . 299 LYS CD   1 1 
       17 29537 1 1  50 LYS CE   C  -5.528 -20.919 -32.571 1.00 . A A . 299 LYS CE   1 1 
       17 29538 1 1  50 LYS CG   C  -3.451 -22.025 -31.664 1.00 . A A . 299 LYS CG   1 1 
       17 29539 1 1  50 LYS H    H  -2.886 -21.096 -29.033 1.00 . A A . 299 LYS H    1 1 
       17 29540 1 1  50 LYS HA   H  -3.598 -23.921 -28.793 1.00 . A A . 299 LYS HA   1 1 
       17 29541 1 1  50 LYS HB2  H  -3.706 -24.126 -31.247 1.00 . A A . 299 LYS HB2  1 1 
       17 29542 1 1  50 LYS HB3  H  -4.981 -23.113 -30.601 1.00 . A A . 299 LYS HB3  1 1 
       17 29543 1 1  50 LYS HD2  H  -4.814 -20.788 -30.540 1.00 . A A . 299 LYS HD2  1 1 
       17 29544 1 1  50 LYS HD3  H  -3.838 -19.903 -31.696 1.00 . A A . 299 LYS HD3  1 1 
       17 29545 1 1  50 LYS HE2  H  -6.178 -20.049 -32.482 1.00 . A A . 299 LYS HE2  1 1 
       17 29546 1 1  50 LYS HE3  H  -5.115 -20.907 -33.579 1.00 . A A . 299 LYS HE3  1 1 
       17 29547 1 1  50 LYS HG2  H  -2.439 -21.722 -31.395 1.00 . A A . 299 LYS HG2  1 1 
       17 29548 1 1  50 LYS HG3  H  -3.417 -22.365 -32.699 1.00 . A A . 299 LYS HG3  1 1 
       17 29549 1 1  50 LYS HZ1  H  -5.862 -22.966 -32.776 1.00 . A A . 299 LYS HZ1  1 1 
       17 29550 1 1  50 LYS HZ3  H  -7.237 -22.093 -32.782 1.00 . A A . 299 LYS HZ3  1 1 
       17 29551 1 1  50 LYS N    N  -3.451 -21.866 -28.734 1.00 . A A . 299 LYS N    1 1 
       17 29552 1 1  50 LYS NZ   N  -6.314 -22.156 -32.366 1.00 . A A . 299 LYS NZ   1 1 
       17 29553 1 1  50 LYS O    O  -1.123 -23.395 -30.613 1.00 . A A . 299 LYS O    1 1 
       17 29554 1 1  51 PRO C    C   0.789 -25.065 -28.630 1.00 . A A . 300 PRO C    1 1 
       17 29555 1 1  51 PRO CA   C   0.419 -23.624 -28.269 1.00 . A A . 300 PRO CA   1 1 
       17 29556 1 1  51 PRO CB   C   0.815 -23.247 -26.852 1.00 . A A . 300 PRO CB   1 1 
       17 29557 1 1  51 PRO CD   C  -1.635 -23.355 -27.001 1.00 . A A . 300 PRO CD   1 1 
       17 29558 1 1  51 PRO CG   C  -0.465 -23.299 -26.033 1.00 . A A . 300 PRO CG   1 1 
       17 29559 1 1  51 PRO HA   H   0.873 -23.047 -28.948 1.00 . A A . 300 PRO HA   1 1 
       17 29560 1 1  51 PRO HB2  H   1.560 -23.938 -26.457 1.00 . A A . 300 PRO HB2  1 1 
       17 29561 1 1  51 PRO HB3  H   1.257 -22.251 -26.822 1.00 . A A . 300 PRO HB3  1 1 
       17 29562 1 1  51 PRO HD2  H  -2.267 -24.223 -26.810 1.00 . A A . 300 PRO HD2  1 1 
       17 29563 1 1  51 PRO HD3  H  -2.269 -22.473 -26.907 1.00 . A A . 300 PRO HD3  1 1 
       17 29564 1 1  51 PRO HG2  H  -0.466 -24.174 -25.382 1.00 . A A . 300 PRO HG2  1 1 
       17 29565 1 1  51 PRO HG3  H  -0.543 -22.423 -25.389 1.00 . A A . 300 PRO HG3  1 1 
       17 29566 1 1  51 PRO N    N  -1.020 -23.428 -28.323 1.00 . A A . 300 PRO N    1 1 
       17 29567 1 1  51 PRO O    O  -0.007 -25.781 -29.236 1.00 . A A . 300 PRO O    1 1 
       17 29568 1 1  52 THR C    C   2.952 -27.459 -27.226 1.00 . A A . 301 THR C    1 1 
       17 29569 1 1  52 THR CA   C   2.483 -26.787 -28.518 1.00 . A A . 301 THR CA   1 1 
       17 29570 1 1  52 THR CB   C   3.577 -26.685 -29.582 1.00 . A A . 301 THR CB   1 1 
       17 29571 1 1  52 THR CG2  C   3.842 -28.022 -30.279 1.00 . A A . 301 THR CG2  1 1 
       17 29572 1 1  52 THR H    H   2.638 -24.857 -27.751 1.00 . A A . 301 THR H    1 1 
       17 29573 1 1  52 THR HA   H   1.654 -27.380 -28.904 1.00 . A A . 301 THR HA   1 1 
       17 29574 1 1  52 THR HB   H   4.495 -26.278 -29.159 1.00 . A A . 301 THR HB   1 1 
       17 29575 1 1  52 THR HG1  H   3.582 -25.870 -31.410 1.00 . A A . 301 THR HG1  1 1 
       17 29576 1 1  52 THR HG21 H   4.878 -28.319 -30.112 1.00 . A A . 301 THR HG21 1 1 
       17 29577 1 1  52 THR HG22 H   3.176 -28.782 -29.873 1.00 . A A . 301 THR HG22 1 1 
       17 29578 1 1  52 THR HG23 H   3.663 -27.915 -31.349 1.00 . A A . 301 THR HG23 1 1 
       17 29579 1 1  52 THR N    N   1.997 -25.446 -28.243 1.00 . A A . 301 THR N    1 1 
       17 29580 1 1  52 THR O    O   2.270 -27.394 -26.205 1.00 . A A . 301 THR O    1 1 
       17 29581 1 1  52 THR OG1  O   2.997 -25.873 -30.599 1.00 . A A . 301 THR OG1  1 1 
       17 29582 1 1  53 THR C    C   5.920 -28.028 -25.659 1.00 . A A . 302 THR C    1 1 
       17 29583 1 1  53 THR CA   C   4.683 -28.774 -26.165 1.00 . A A . 302 THR CA   1 1 
       17 29584 1 1  53 THR CB   C   4.970 -30.221 -26.570 1.00 . A A . 302 THR CB   1 1 
       17 29585 1 1  53 THR CG2  C   6.460 -30.563 -26.505 1.00 . A A . 302 THR CG2  1 1 
       17 29586 1 1  53 THR H    H   4.663 -28.138 -28.148 1.00 . A A . 302 THR H    1 1 
       17 29587 1 1  53 THR HA   H   3.950 -28.759 -25.359 1.00 . A A . 302 THR HA   1 1 
       17 29588 1 1  53 THR HB   H   4.563 -30.436 -27.557 1.00 . A A . 302 THR HB   1 1 
       17 29589 1 1  53 THR HG1  H   4.624 -31.960 -25.642 1.00 . A A . 302 THR HG1  1 1 
       17 29590 1 1  53 THR HG21 H   6.747 -30.743 -25.469 1.00 . A A . 302 THR HG21 1 1 
       17 29591 1 1  53 THR HG22 H   6.653 -31.459 -27.096 1.00 . A A . 302 THR HG22 1 1 
       17 29592 1 1  53 THR HG23 H   7.041 -29.732 -26.905 1.00 . A A . 302 THR HG23 1 1 
       17 29593 1 1  53 THR N    N   4.114 -28.090 -27.314 1.00 . A A . 302 THR N    1 1 
       17 29594 1 1  53 THR O    O   6.775 -28.614 -24.997 1.00 . A A . 302 THR O    1 1 
       17 29595 1 1  53 THR OG1  O   4.390 -30.995 -25.523 1.00 . A A . 302 THR OG1  1 1 
       17 29596 1 1  54 GLN C    C   7.396 -26.129 -24.095 1.00 . A A . 303 GLN C    1 1 
       17 29597 1 1  54 GLN CA   C   7.094 -25.915 -25.580 1.00 . A A . 303 GLN CA   1 1 
       17 29598 1 1  54 GLN CB   C   6.818 -24.439 -25.875 1.00 . A A . 303 GLN CB   1 1 
       17 29599 1 1  54 GLN CD   C   5.977 -23.325 -27.976 1.00 . A A . 303 GLN CD   1 1 
       17 29600 1 1  54 GLN CG   C   7.127 -24.106 -27.336 1.00 . A A . 303 GLN CG   1 1 
       17 29601 1 1  54 GLN H    H   5.277 -26.278 -26.531 1.00 . A A . 303 GLN H    1 1 
       17 29602 1 1  54 GLN HA   H   7.940 -26.248 -26.181 1.00 . A A . 303 GLN HA   1 1 
       17 29603 1 1  54 GLN HB2  H   5.774 -24.211 -25.660 1.00 . A A . 303 GLN HB2  1 1 
       17 29604 1 1  54 GLN HB3  H   7.423 -23.814 -25.219 1.00 . A A . 303 GLN HB3  1 1 
       17 29605 1 1  54 GLN HE21 H   4.823 -24.980 -27.809 1.00 . A A . 303 GLN HE21 1 1 
       17 29606 1 1  54 GLN HE22 H   4.048 -23.605 -28.522 1.00 . A A . 303 GLN HE22 1 1 
       17 29607 1 1  54 GLN HG2  H   8.045 -23.520 -27.392 1.00 . A A . 303 GLN HG2  1 1 
       17 29608 1 1  54 GLN HG3  H   7.302 -25.026 -27.894 1.00 . A A . 303 GLN HG3  1 1 
       17 29609 1 1  54 GLN N    N   5.976 -26.747 -25.991 1.00 . A A . 303 GLN N    1 1 
       17 29610 1 1  54 GLN NE2  N   4.857 -24.028 -28.114 1.00 . A A . 303 GLN NE2  1 1 
       17 29611 1 1  54 GLN O    O   6.604 -25.747 -23.235 1.00 . A A . 303 GLN O    1 1 
       17 29612 1 1  54 GLN OE1  O   6.099 -22.161 -28.321 1.00 . A A . 303 GLN OE1  1 1 
       17 29613 1 1  55 ILE C    C  10.488 -27.098 -22.420 1.00 . A A . 304 ILE C    1 1 
       17 29614 1 1  55 ILE CA   C   8.961 -27.009 -22.474 1.00 . A A . 304 ILE CA   1 1 
       17 29615 1 1  55 ILE CB   C   8.253 -28.253 -21.934 1.00 . A A . 304 ILE CB   1 1 
       17 29616 1 1  55 ILE CD1  C   6.042 -29.176 -21.147 1.00 . A A . 304 ILE CD1  1 1 
       17 29617 1 1  55 ILE CG1  C   6.734 -28.065 -21.940 1.00 . A A . 304 ILE CG1  1 1 
       17 29618 1 1  55 ILE CG2  C   8.779 -28.623 -20.545 1.00 . A A . 304 ILE CG2  1 1 
       17 29619 1 1  55 ILE H    H   9.183 -27.047 -24.545 1.00 . A A . 304 ILE H    1 1 
       17 29620 1 1  55 ILE HA   H   8.642 -26.165 -21.863 1.00 . A A . 304 ILE HA   1 1 
       17 29621 1 1  55 ILE HB   H   8.477 -29.088 -22.596 1.00 . A A . 304 ILE HB   1 1 
       17 29622 1 1  55 ILE HD11 H   6.612 -30.099 -21.242 1.00 . A A . 304 ILE HD11 1 1 
       17 29623 1 1  55 ILE HD12 H   5.983 -28.890 -20.097 1.00 . A A . 304 ILE HD12 1 1 
       17 29624 1 1  55 ILE HD13 H   5.036 -29.328 -21.539 1.00 . A A . 304 ILE HD13 1 1 
       17 29625 1 1  55 ILE HG12 H   6.483 -27.095 -21.510 1.00 . A A . 304 ILE HG12 1 1 
       17 29626 1 1  55 ILE HG13 H   6.369 -28.063 -22.966 1.00 . A A . 304 ILE HG13 1 1 
       17 29627 1 1  55 ILE HG21 H   8.275 -29.524 -20.195 1.00 . A A . 304 ILE HG21 1 1 
       17 29628 1 1  55 ILE HG22 H   9.853 -28.805 -20.600 1.00 . A A . 304 ILE HG22 1 1 
       17 29629 1 1  55 ILE HG23 H   8.585 -27.805 -19.853 1.00 . A A . 304 ILE HG23 1 1 
       17 29630 1 1  55 ILE N    N   8.544 -26.739 -23.840 1.00 . A A . 304 ILE N    1 1 
       17 29631 1 1  55 ILE O    O  11.056 -28.179 -22.567 1.00 . A A . 304 ILE O    1 1 
       17 29632 1 1  56 ILE C    C  12.998 -26.074 -20.679 1.00 . A A . 305 ILE C    1 1 
       17 29633 1 1  56 ILE CA   C  12.558 -25.881 -22.132 1.00 . A A . 305 ILE CA   1 1 
       17 29634 1 1  56 ILE CB   C  13.069 -24.584 -22.762 1.00 . A A . 305 ILE CB   1 1 
       17 29635 1 1  56 ILE CD1  C  12.413 -23.177 -24.750 1.00 . A A . 305 ILE CD1  1 1 
       17 29636 1 1  56 ILE CG1  C  12.821 -24.572 -24.272 1.00 . A A . 305 ILE CG1  1 1 
       17 29637 1 1  56 ILE CG2  C  14.543 -24.353 -22.422 1.00 . A A . 305 ILE CG2  1 1 
       17 29638 1 1  56 ILE H    H  10.639 -25.072 -22.089 1.00 . A A . 305 ILE H    1 1 
       17 29639 1 1  56 ILE HA   H  12.954 -26.705 -22.725 1.00 . A A . 305 ILE HA   1 1 
       17 29640 1 1  56 ILE HB   H  12.507 -23.753 -22.337 1.00 . A A . 305 ILE HB   1 1 
       17 29641 1 1  56 ILE HD11 H  11.641 -22.779 -24.092 1.00 . A A . 305 ILE HD11 1 1 
       17 29642 1 1  56 ILE HD12 H  13.281 -22.519 -24.732 1.00 . A A . 305 ILE HD12 1 1 
       17 29643 1 1  56 ILE HD13 H  12.026 -23.240 -25.767 1.00 . A A . 305 ILE HD13 1 1 
       17 29644 1 1  56 ILE HG12 H  13.722 -24.891 -24.795 1.00 . A A . 305 ILE HG12 1 1 
       17 29645 1 1  56 ILE HG13 H  12.038 -25.289 -24.521 1.00 . A A . 305 ILE HG13 1 1 
       17 29646 1 1  56 ILE HG21 H  14.893 -23.448 -22.919 1.00 . A A . 305 ILE HG21 1 1 
       17 29647 1 1  56 ILE HG22 H  14.654 -24.241 -21.343 1.00 . A A . 305 ILE HG22 1 1 
       17 29648 1 1  56 ILE HG23 H  15.132 -25.204 -22.762 1.00 . A A . 305 ILE HG23 1 1 
       17 29649 1 1  56 ILE N    N  11.108 -25.947 -22.208 1.00 . A A . 305 ILE N    1 1 
       17 29650 1 1  56 ILE O    O  12.184 -25.974 -19.762 1.00 . A A . 305 ILE O    1 1 
       17 29651 1 1  57 ASP C    C  15.878 -25.468 -18.901 1.00 . A A . 306 ASP C    1 1 
       17 29652 1 1  57 ASP CA   C  14.841 -26.555 -19.190 1.00 . A A . 306 ASP CA   1 1 
       17 29653 1 1  57 ASP CB   C  15.541 -27.913 -19.093 1.00 . A A . 306 ASP CB   1 1 
       17 29654 1 1  57 ASP CG   C  16.772 -28.070 -19.987 1.00 . A A . 306 ASP CG   1 1 
       17 29655 1 1  57 ASP H    H  14.939 -26.427 -21.267 1.00 . A A . 306 ASP H    1 1 
       17 29656 1 1  57 ASP HA   H  13.990 -26.511 -18.511 1.00 . A A . 306 ASP HA   1 1 
       17 29657 1 1  57 ASP HB2  H  15.838 -28.078 -18.058 1.00 . A A . 306 ASP HB2  1 1 
       17 29658 1 1  57 ASP HB3  H  14.823 -28.693 -19.347 1.00 . A A . 306 ASP HB3  1 1 
       17 29659 1 1  57 ASP HD2  H  18.647 -27.923 -19.893 1.00 . A A . 306 ASP HD2  1 1 
       17 29660 1 1  57 ASP N    N  14.284 -26.347 -20.515 1.00 . A A . 306 ASP N    1 1 
       17 29661 1 1  57 ASP O    O  16.513 -24.951 -19.819 1.00 . A A . 306 ASP O    1 1 
       17 29662 1 1  57 ASP OD1  O  16.678 -28.000 -21.222 1.00 . A A . 306 ASP OD1  1 1 
       17 29663 1 1  57 ASP OD2  O  17.880 -28.276 -19.359 1.00 . A A . 306 ASP OD2  1 1 
       17 29664 1 1  58 MET C    C  18.281 -24.769 -16.741 1.00 . A A . 307 MET C    1 1 
       17 29665 1 1  58 MET CA   C  16.966 -24.136 -17.200 1.00 . A A . 307 MET CA   1 1 
       17 29666 1 1  58 MET CB   C  16.365 -23.320 -16.054 1.00 . A A . 307 MET CB   1 1 
       17 29667 1 1  58 MET CE   C  14.124 -21.293 -16.338 1.00 . A A . 307 MET CE   1 1 
       17 29668 1 1  58 MET CG   C  16.793 -21.854 -16.140 1.00 . A A . 307 MET CG   1 1 
       17 29669 1 1  58 MET H    H  15.497 -25.578 -16.881 1.00 . A A . 307 MET H    1 1 
       17 29670 1 1  58 MET HA   H  17.140 -23.516 -18.080 1.00 . A A . 307 MET HA   1 1 
       17 29671 1 1  58 MET HB2  H  15.277 -23.387 -16.086 1.00 . A A . 307 MET HB2  1 1 
       17 29672 1 1  58 MET HB3  H  16.681 -23.740 -15.099 1.00 . A A . 307 MET HB3  1 1 
       17 29673 1 1  58 MET HE1  H  13.414 -20.490 -16.535 1.00 . A A . 307 MET HE1  1 1 
       17 29674 1 1  58 MET HE2  H  13.716 -22.236 -16.701 1.00 . A A . 307 MET HE2  1 1 
       17 29675 1 1  58 MET HE3  H  14.305 -21.364 -15.266 1.00 . A A . 307 MET HE3  1 1 
       17 29676 1 1  58 MET HG2  H  16.817 -21.414 -15.144 1.00 . A A . 307 MET HG2  1 1 
       17 29677 1 1  58 MET HG3  H  17.804 -21.785 -16.544 1.00 . A A . 307 MET HG3  1 1 
       17 29678 1 1  58 MET N    N  16.017 -25.153 -17.621 1.00 . A A . 307 MET N    1 1 
       17 29679 1 1  58 MET O    O  19.271 -24.070 -16.533 1.00 . A A . 307 MET O    1 1 
       17 29680 1 1  58 MET SD   S  15.660 -20.947 -17.179 1.00 . A A . 307 MET SD   1 1 
       17 29681 1 1  59 GLY C    C  19.670 -26.635 -14.669 1.00 . A A . 308 GLY C    1 1 
       17 29682 1 1  59 GLY CA   C  19.425 -26.821 -16.167 1.00 . A A . 308 GLY CA   1 1 
       17 29683 1 1  59 GLY H    H  17.438 -26.647 -16.769 1.00 . A A . 308 GLY H    1 1 
       17 29684 1 1  59 GLY HA2  H  19.297 -27.881 -16.390 1.00 . A A . 308 GLY HA2  1 1 
       17 29685 1 1  59 GLY HA3  H  20.296 -26.481 -16.727 1.00 . A A . 308 GLY HA3  1 1 
       17 29686 1 1  59 GLY N    N  18.248 -26.086 -16.598 1.00 . A A . 308 GLY N    1 1 
       17 29687 1 1  59 GLY O    O  18.944 -25.899 -14.004 1.00 . A A . 308 GLY O    1 1 
       17 29688 1 1  60 PRO C    C  21.760 -25.923 -12.441 1.00 . A A . 309 PRO C    1 1 
       17 29689 1 1  60 PRO CA   C  21.074 -27.253 -12.760 1.00 . A A . 309 PRO CA   1 1 
       17 29690 1 1  60 PRO CB   C  21.967 -28.457 -12.507 1.00 . A A . 309 PRO CB   1 1 
       17 29691 1 1  60 PRO CD   C  21.607 -28.216 -14.925 1.00 . A A . 309 PRO CD   1 1 
       17 29692 1 1  60 PRO CG   C  22.460 -28.905 -13.873 1.00 . A A . 309 PRO CG   1 1 
       17 29693 1 1  60 PRO HA   H  20.250 -27.278 -12.195 1.00 . A A . 309 PRO HA   1 1 
       17 29694 1 1  60 PRO HB2  H  22.802 -28.195 -11.857 1.00 . A A . 309 PRO HB2  1 1 
       17 29695 1 1  60 PRO HB3  H  21.415 -29.255 -12.010 1.00 . A A . 309 PRO HB3  1 1 
       17 29696 1 1  60 PRO HD2  H  22.222 -27.653 -15.627 1.00 . A A . 309 PRO HD2  1 1 
       17 29697 1 1  60 PRO HD3  H  21.038 -28.939 -15.509 1.00 . A A . 309 PRO HD3  1 1 
       17 29698 1 1  60 PRO HG2  H  23.511 -28.645 -14.003 1.00 . A A . 309 PRO HG2  1 1 
       17 29699 1 1  60 PRO HG3  H  22.385 -29.988 -13.970 1.00 . A A . 309 PRO HG3  1 1 
       17 29700 1 1  60 PRO N    N  20.724 -27.334 -14.168 1.00 . A A . 309 PRO N    1 1 
       17 29701 1 1  60 PRO O    O  21.851 -25.530 -11.279 1.00 . A A . 309 PRO O    1 1 
       17 29702 1 1  61 HIS C    C  21.874 -22.904 -13.003 1.00 . A A . 310 HIS C    1 1 
       17 29703 1 1  61 HIS CA   C  22.899 -23.988 -13.340 1.00 . A A . 310 HIS CA   1 1 
       17 29704 1 1  61 HIS CB   C  23.724 -23.656 -14.586 1.00 . A A . 310 HIS CB   1 1 
       17 29705 1 1  61 HIS CD2  C  24.866 -25.994 -14.836 1.00 . A A . 310 HIS CD2  1 1 
       17 29706 1 1  61 HIS CE1  C  24.738 -26.172 -17.013 1.00 . A A . 310 HIS CE1  1 1 
       17 29707 1 1  61 HIS CG   C  24.257 -24.870 -15.310 1.00 . A A . 310 HIS CG   1 1 
       17 29708 1 1  61 HIS H    H  22.146 -25.592 -14.436 1.00 . A A . 310 HIS H    1 1 
       17 29709 1 1  61 HIS HA   H  23.589 -24.097 -12.504 1.00 . A A . 310 HIS HA   1 1 
       17 29710 1 1  61 HIS HB2  H  23.108 -23.077 -15.273 1.00 . A A . 310 HIS HB2  1 1 
       17 29711 1 1  61 HIS HB3  H  24.561 -23.022 -14.296 1.00 . A A . 310 HIS HB3  1 1 
       17 29712 1 1  61 HIS HD1  H  23.798 -24.348 -17.323 1.00 . A A . 310 HIS HD1  1 1 
       17 29713 1 1  61 HIS HD2  H  25.079 -26.211 -13.789 1.00 . A A . 310 HIS HD2  1 1 
       17 29714 1 1  61 HIS HE1  H  24.837 -26.571 -18.023 1.00 . A A . 310 HIS HE1  1 1 
       17 29715 1 1  61 HIS N    N  22.225 -25.266 -13.494 1.00 . A A . 310 HIS N    1 1 
       17 29716 1 1  61 HIS ND1  N  24.191 -25.011 -16.685 1.00 . A A . 310 HIS ND1  1 1 
       17 29717 1 1  61 HIS NE2  N  25.155 -26.781 -15.866 1.00 . A A . 310 HIS NE2  1 1 
       17 29718 1 1  61 HIS O    O  20.764 -22.906 -13.534 1.00 . A A . 310 HIS O    1 1 
       17 29719 1 1  62 GLU C    C  21.842 -19.608 -12.374 1.00 . A A . 311 GLU C    1 1 
       17 29720 1 1  62 GLU CA   C  21.412 -20.915 -11.705 1.00 . A A . 311 GLU CA   1 1 
       17 29721 1 1  62 GLU CB   C  21.400 -20.774 -10.182 1.00 . A A . 311 GLU CB   1 1 
       17 29722 1 1  62 GLU CD   C  23.908 -20.555 -10.033 1.00 . A A . 311 GLU CD   1 1 
       17 29723 1 1  62 GLU CG   C  22.563 -19.904  -9.703 1.00 . A A . 311 GLU CG   1 1 
       17 29724 1 1  62 GLU H    H  23.185 -22.008 -11.693 1.00 . A A . 311 GLU H    1 1 
       17 29725 1 1  62 GLU HA   H  20.415 -21.195 -12.046 1.00 . A A . 311 GLU HA   1 1 
       17 29726 1 1  62 GLU HB2  H  20.456 -20.334  -9.861 1.00 . A A . 311 GLU HB2  1 1 
       17 29727 1 1  62 GLU HB3  H  21.465 -21.760  -9.721 1.00 . A A . 311 GLU HB3  1 1 
       17 29728 1 1  62 GLU HE2  H  23.996 -21.290  -8.301 1.00 . A A . 311 GLU HE2  1 1 
       17 29729 1 1  62 GLU HG2  H  22.506 -18.922 -10.173 1.00 . A A . 311 GLU HG2  1 1 
       17 29730 1 1  62 GLU HG3  H  22.485 -19.747  -8.627 1.00 . A A . 311 GLU HG3  1 1 
       17 29731 1 1  62 GLU N    N  22.281 -22.003 -12.121 1.00 . A A . 311 GLU N    1 1 
       17 29732 1 1  62 GLU O    O  22.751 -19.600 -13.202 1.00 . A A . 311 GLU O    1 1 
       17 29733 1 1  62 GLU OE1  O  24.570 -20.155 -11.002 1.00 . A A . 311 GLU OE1  1 1 
       17 29734 1 1  62 GLU OE2  O  24.260 -21.510  -9.240 1.00 . A A . 311 GLU OE2  1 1 
       17 29735 1 1  63 ILE C    C  21.662 -16.226 -11.397 1.00 . A A . 312 ILE C    1 1 
       17 29736 1 1  63 ILE CA   C  21.468 -17.224 -12.541 1.00 . A A . 312 ILE CA   1 1 
       17 29737 1 1  63 ILE CB   C  20.392 -16.806 -13.545 1.00 . A A . 312 ILE CB   1 1 
       17 29738 1 1  63 ILE CD1  C  19.139 -18.113 -15.301 1.00 . A A . 312 ILE CD1  1 1 
       17 29739 1 1  63 ILE CG1  C  20.509 -17.612 -14.841 1.00 . A A . 312 ILE CG1  1 1 
       17 29740 1 1  63 ILE CG2  C  20.438 -15.298 -13.802 1.00 . A A . 312 ILE CG2  1 1 
       17 29741 1 1  63 ILE H    H  20.429 -18.550 -11.315 1.00 . A A . 312 ILE H    1 1 
       17 29742 1 1  63 ILE HA   H  22.406 -17.308 -13.089 1.00 . A A . 312 ILE HA   1 1 
       17 29743 1 1  63 ILE HB   H  19.417 -17.030 -13.114 1.00 . A A . 312 ILE HB   1 1 
       17 29744 1 1  63 ILE HD11 H  18.993 -19.138 -14.959 1.00 . A A . 312 ILE HD11 1 1 
       17 29745 1 1  63 ILE HD12 H  18.360 -17.476 -14.882 1.00 . A A . 312 ILE HD12 1 1 
       17 29746 1 1  63 ILE HD13 H  19.087 -18.082 -16.389 1.00 . A A . 312 ILE HD13 1 1 
       17 29747 1 1  63 ILE HG12 H  20.954 -16.992 -15.620 1.00 . A A . 312 ILE HG12 1 1 
       17 29748 1 1  63 ILE HG13 H  21.178 -18.459 -14.687 1.00 . A A . 312 ILE HG13 1 1 
       17 29749 1 1  63 ILE HG21 H  20.073 -15.090 -14.807 1.00 . A A . 312 ILE HG21 1 1 
       17 29750 1 1  63 ILE HG22 H  19.808 -14.787 -13.073 1.00 . A A . 312 ILE HG22 1 1 
       17 29751 1 1  63 ILE HG23 H  21.464 -14.945 -13.707 1.00 . A A . 312 ILE HG23 1 1 
       17 29752 1 1  63 ILE N    N  21.167 -18.534 -11.989 1.00 . A A . 312 ILE N    1 1 
       17 29753 1 1  63 ILE O    O  21.054 -16.365 -10.337 1.00 . A A . 312 ILE O    1 1 
       17 29754 1 1  64 GLY C    C  21.940 -12.976 -10.891 1.00 . A A . 313 GLY C    1 1 
       17 29755 1 1  64 GLY CA   C  22.796 -14.222 -10.656 1.00 . A A . 313 GLY CA   1 1 
       17 29756 1 1  64 GLY H    H  23.004 -15.137 -12.516 1.00 . A A . 313 GLY H    1 1 
       17 29757 1 1  64 GLY HA2  H  22.602 -14.618  -9.659 1.00 . A A . 313 GLY HA2  1 1 
       17 29758 1 1  64 GLY HA3  H  23.852 -13.956 -10.693 1.00 . A A . 313 GLY HA3  1 1 
       17 29759 1 1  64 GLY N    N  22.513 -15.243 -11.651 1.00 . A A . 313 GLY N    1 1 
       17 29760 1 1  64 GLY O    O  20.947 -13.027 -11.615 1.00 . A A . 313 GLY O    1 1 
       17 29761 1 1  65 ILE C    C  22.126  -9.898 -11.652 1.00 . A A . 314 ILE C    1 1 
       17 29762 1 1  65 ILE CA   C  21.641 -10.627 -10.397 1.00 . A A . 314 ILE CA   1 1 
       17 29763 1 1  65 ILE CB   C  21.771  -9.800  -9.117 1.00 . A A . 314 ILE CB   1 1 
       17 29764 1 1  65 ILE CD1  C  21.909  -9.884  -6.600 1.00 . A A . 314 ILE CD1  1 1 
       17 29765 1 1  65 ILE CG1  C  21.644 -10.686  -7.876 1.00 . A A . 314 ILE CG1  1 1 
       17 29766 1 1  65 ILE CG2  C  20.764  -8.648  -9.104 1.00 . A A . 314 ILE CG2  1 1 
       17 29767 1 1  65 ILE H    H  23.165 -11.851  -9.678 1.00 . A A . 314 ILE H    1 1 
       17 29768 1 1  65 ILE HA   H  20.585 -10.864 -10.522 1.00 . A A . 314 ILE HA   1 1 
       17 29769 1 1  65 ILE HB   H  22.767  -9.357  -9.096 1.00 . A A . 314 ILE HB   1 1 
       17 29770 1 1  65 ILE HD11 H  20.967  -9.498  -6.212 1.00 . A A . 314 ILE HD11 1 1 
       17 29771 1 1  65 ILE HD12 H  22.372 -10.530  -5.855 1.00 . A A . 314 ILE HD12 1 1 
       17 29772 1 1  65 ILE HD13 H  22.577  -9.053  -6.826 1.00 . A A . 314 ILE HD13 1 1 
       17 29773 1 1  65 ILE HG12 H  20.645 -11.121  -7.836 1.00 . A A . 314 ILE HG12 1 1 
       17 29774 1 1  65 ILE HG13 H  22.350 -11.514  -7.943 1.00 . A A . 314 ILE HG13 1 1 
       17 29775 1 1  65 ILE HG21 H  20.170  -8.695  -8.192 1.00 . A A . 314 ILE HG21 1 1 
       17 29776 1 1  65 ILE HG22 H  21.298  -7.698  -9.141 1.00 . A A . 314 ILE HG22 1 1 
       17 29777 1 1  65 ILE HG23 H  20.108  -8.729  -9.970 1.00 . A A . 314 ILE HG23 1 1 
       17 29778 1 1  65 ILE N    N  22.357 -11.885 -10.265 1.00 . A A . 314 ILE N    1 1 
       17 29779 1 1  65 ILE O    O  23.292 -10.013 -12.029 1.00 . A A . 314 ILE O    1 1 
       17 29780 1 1  66 LYS C    C  22.315  -9.315 -14.426 1.00 . A A . 315 LYS C    1 1 
       17 29781 1 1  66 LYS CA   C  21.528  -8.418 -13.469 1.00 . A A . 315 LYS CA   1 1 
       17 29782 1 1  66 LYS CB   C  22.246  -7.115 -13.116 1.00 . A A . 315 LYS CB   1 1 
       17 29783 1 1  66 LYS CD   C  21.044  -6.075 -11.158 1.00 . A A . 315 LYS CD   1 1 
       17 29784 1 1  66 LYS CE   C  22.379  -5.953 -10.421 1.00 . A A . 315 LYS CE   1 1 
       17 29785 1 1  66 LYS CG   C  21.250  -6.041 -12.674 1.00 . A A . 315 LYS CG   1 1 
       17 29786 1 1  66 LYS H    H  20.263  -9.078 -11.951 1.00 . A A . 315 LYS H    1 1 
       17 29787 1 1  66 LYS HA   H  20.585  -8.148 -13.946 1.00 . A A . 315 LYS HA   1 1 
       17 29788 1 1  66 LYS HB2  H  22.968  -7.296 -12.319 1.00 . A A . 315 LYS HB2  1 1 
       17 29789 1 1  66 LYS HB3  H  22.809  -6.760 -13.980 1.00 . A A . 315 LYS HB3  1 1 
       17 29790 1 1  66 LYS HD2  H  20.384  -5.261 -10.859 1.00 . A A . 315 LYS HD2  1 1 
       17 29791 1 1  66 LYS HD3  H  20.552  -7.005 -10.875 1.00 . A A . 315 LYS HD3  1 1 
       17 29792 1 1  66 LYS HE2  H  22.847  -6.934 -10.338 1.00 . A A . 315 LYS HE2  1 1 
       17 29793 1 1  66 LYS HE3  H  23.061  -5.322 -10.993 1.00 . A A . 315 LYS HE3  1 1 
       17 29794 1 1  66 LYS HG2  H  21.612  -5.058 -12.974 1.00 . A A . 315 LYS HG2  1 1 
       17 29795 1 1  66 LYS HG3  H  20.296  -6.197 -13.177 1.00 . A A . 315 LYS HG3  1 1 
       17 29796 1 1  66 LYS HZ1  H  21.308  -4.858  -9.008 1.00 . A A . 315 LYS HZ1  1 1 
       17 29797 1 1  66 LYS HZ3  H  22.921  -4.739  -8.816 1.00 . A A . 315 LYS HZ3  1 1 
       17 29798 1 1  66 LYS N    N  21.208  -9.165 -12.264 1.00 . A A . 315 LYS N    1 1 
       17 29799 1 1  66 LYS NZ   N  22.176  -5.378  -9.072 1.00 . A A . 315 LYS NZ   1 1 
       17 29800 1 1  66 LYS O    O  23.077  -8.824 -15.258 1.00 . A A . 315 LYS O    1 1 
       17 29801 1 1  67 GLU C    C  22.141 -11.629 -16.505 1.00 . A A . 316 GLU C    1 1 
       17 29802 1 1  67 GLU CA   C  22.786 -11.585 -15.118 1.00 . A A . 316 GLU CA   1 1 
       17 29803 1 1  67 GLU CB   C  22.785 -12.970 -14.468 1.00 . A A . 316 GLU CB   1 1 
       17 29804 1 1  67 GLU CD   C  24.233 -15.024 -14.673 1.00 . A A . 316 GLU CD   1 1 
       17 29805 1 1  67 GLU CG   C  24.206 -13.526 -14.362 1.00 . A A . 316 GLU CG   1 1 
       17 29806 1 1  67 GLU H    H  21.483 -11.006 -13.598 1.00 . A A . 316 GLU H    1 1 
       17 29807 1 1  67 GLU HA   H  23.812 -11.228 -15.198 1.00 . A A . 316 GLU HA   1 1 
       17 29808 1 1  67 GLU HB2  H  22.340 -12.909 -13.475 1.00 . A A . 316 GLU HB2  1 1 
       17 29809 1 1  67 GLU HB3  H  22.167 -13.650 -15.054 1.00 . A A . 316 GLU HB3  1 1 
       17 29810 1 1  67 GLU HE2  H  23.931 -16.132 -16.166 1.00 . A A . 316 GLU HE2  1 1 
       17 29811 1 1  67 GLU HG2  H  24.861 -12.996 -15.054 1.00 . A A . 316 GLU HG2  1 1 
       17 29812 1 1  67 GLU HG3  H  24.595 -13.352 -13.359 1.00 . A A . 316 GLU HG3  1 1 
       17 29813 1 1  67 GLU N    N  22.105 -10.615 -14.277 1.00 . A A . 316 GLU N    1 1 
       17 29814 1 1  67 GLU O    O  21.474 -10.681 -16.914 1.00 . A A . 316 GLU O    1 1 
       17 29815 1 1  67 GLU OE1  O  24.935 -15.786 -13.992 1.00 . A A . 316 GLU OE1  1 1 
       17 29816 1 1  67 GLU OE2  O  23.490 -15.389 -15.663 1.00 . A A . 316 GLU OE2  1 1 
       17 29817 1 1  68 TYR C    C  22.073 -14.341 -19.035 1.00 . A A . 317 TYR C    1 1 
       17 29818 1 1  68 TYR CA   C  21.813 -12.922 -18.523 1.00 . A A . 317 TYR CA   1 1 
       17 29819 1 1  68 TYR CB   C  22.548 -11.926 -19.421 1.00 . A A . 317 TYR CB   1 1 
       17 29820 1 1  68 TYR CD1  C  20.522 -10.495 -19.874 1.00 . A A . 317 TYR CD1  1 1 
       17 29821 1 1  68 TYR CD2  C  21.914 -11.104 -21.719 1.00 . A A . 317 TYR CD2  1 1 
       17 29822 1 1  68 TYR CE1  C  19.660  -9.764 -20.765 1.00 . A A . 317 TYR CE1  1 1 
       17 29823 1 1  68 TYR CE2  C  21.051 -10.373 -22.611 1.00 . A A . 317 TYR CE2  1 1 
       17 29824 1 1  68 TYR CG   C  21.632 -11.149 -20.369 1.00 . A A . 317 TYR CG   1 1 
       17 29825 1 1  68 TYR CZ   C  19.967  -9.739 -22.090 1.00 . A A . 317 TYR CZ   1 1 
       17 29826 1 1  68 TYR H    H  22.908 -13.508 -16.850 1.00 . A A . 317 TYR H    1 1 
       17 29827 1 1  68 TYR HA   H  20.738 -12.755 -18.468 1.00 . A A . 317 TYR HA   1 1 
       17 29828 1 1  68 TYR HB2  H  23.089 -11.217 -18.794 1.00 . A A . 317 TYR HB2  1 1 
       17 29829 1 1  68 TYR HB3  H  23.291 -12.463 -20.010 1.00 . A A . 317 TYR HB3  1 1 
       17 29830 1 1  68 TYR HD1  H  20.299 -10.530 -18.807 1.00 . A A . 317 TYR HD1  1 1 
       17 29831 1 1  68 TYR HD2  H  22.790 -11.621 -22.110 1.00 . A A . 317 TYR HD2  1 1 
       17 29832 1 1  68 TYR HE1  H  18.781  -9.242 -20.387 1.00 . A A . 317 TYR HE1  1 1 
       17 29833 1 1  68 TYR HE2  H  21.263 -10.329 -23.679 1.00 . A A . 317 TYR HE2  1 1 
       17 29834 1 1  68 TYR HH   H  18.196  -9.196 -22.680 1.00 . A A . 317 TYR HH   1 1 
       17 29835 1 1  68 TYR N    N  22.364 -12.741 -17.190 1.00 . A A . 317 TYR N    1 1 
       17 29836 1 1  68 TYR O    O  23.214 -14.800 -19.050 1.00 . A A . 317 TYR O    1 1 
       17 29837 1 1  68 TYR OH   O  19.152  -9.049 -22.933 1.00 . A A . 317 TYR OH   1 1 
       17 29838 1 1  69 LYS C    C  20.421 -16.423 -21.327 1.00 . A A . 318 LYS C    1 1 
       17 29839 1 1  69 LYS CA   C  21.092 -16.351 -19.954 1.00 . A A . 318 LYS CA   1 1 
       17 29840 1 1  69 LYS CB   C  20.525 -17.348 -18.940 1.00 . A A . 318 LYS CB   1 1 
       17 29841 1 1  69 LYS CD   C  22.274 -19.077 -19.496 1.00 . A A . 318 LYS CD   1 1 
       17 29842 1 1  69 LYS CE   C  22.995 -18.717 -18.195 1.00 . A A . 318 LYS CE   1 1 
       17 29843 1 1  69 LYS CG   C  20.776 -18.789 -19.390 1.00 . A A . 318 LYS CG   1 1 
       17 29844 1 1  69 LYS H    H  20.070 -14.614 -19.426 1.00 . A A . 318 LYS H    1 1 
       17 29845 1 1  69 LYS HA   H  22.150 -16.581 -20.074 1.00 . A A . 318 LYS HA   1 1 
       17 29846 1 1  69 LYS HB2  H  20.984 -17.182 -17.966 1.00 . A A . 318 LYS HB2  1 1 
       17 29847 1 1  69 LYS HB3  H  19.454 -17.181 -18.821 1.00 . A A . 318 LYS HB3  1 1 
       17 29848 1 1  69 LYS HD2  H  22.430 -20.132 -19.722 1.00 . A A . 318 LYS HD2  1 1 
       17 29849 1 1  69 LYS HD3  H  22.700 -18.508 -20.322 1.00 . A A . 318 LYS HD3  1 1 
       17 29850 1 1  69 LYS HE2  H  23.172 -17.642 -18.156 1.00 . A A . 318 LYS HE2  1 1 
       17 29851 1 1  69 LYS HE3  H  22.366 -18.968 -17.342 1.00 . A A . 318 LYS HE3  1 1 
       17 29852 1 1  69 LYS HG2  H  20.318 -19.479 -18.681 1.00 . A A . 318 LYS HG2  1 1 
       17 29853 1 1  69 LYS HG3  H  20.299 -18.961 -20.355 1.00 . A A . 318 LYS HG3  1 1 
       17 29854 1 1  69 LYS HZ1  H  25.018 -18.859 -17.713 1.00 . A A . 318 LYS HZ1  1 1 
       17 29855 1 1  69 LYS HZ3  H  24.607 -19.762 -19.004 1.00 . A A . 318 LYS HZ3  1 1 
       17 29856 1 1  69 LYS N    N  20.995 -14.995 -19.442 1.00 . A A . 318 LYS N    1 1 
       17 29857 1 1  69 LYS NZ   N  24.283 -19.441 -18.099 1.00 . A A . 318 LYS NZ   1 1 
       17 29858 1 1  69 LYS O    O  19.594 -15.576 -21.663 1.00 . A A . 318 LYS O    1 1 
       17 29859 1 1  70 GLU C    C  19.909 -19.108 -23.639 1.00 . A A . 319 GLU C    1 1 
       17 29860 1 1  70 GLU CA   C  20.249 -17.633 -23.414 1.00 . A A . 319 GLU CA   1 1 
       17 29861 1 1  70 GLU CB   C  21.211 -17.122 -24.488 1.00 . A A . 319 GLU CB   1 1 
       17 29862 1 1  70 GLU CD   C  21.233 -16.015 -26.754 1.00 . A A . 319 GLU CD   1 1 
       17 29863 1 1  70 GLU CG   C  20.510 -17.011 -25.844 1.00 . A A . 319 GLU CG   1 1 
       17 29864 1 1  70 GLU H    H  21.476 -18.125 -21.804 1.00 . A A . 319 GLU H    1 1 
       17 29865 1 1  70 GLU HA   H  19.337 -17.036 -23.437 1.00 . A A . 319 GLU HA   1 1 
       17 29866 1 1  70 GLU HB2  H  21.604 -16.148 -24.196 1.00 . A A . 319 GLU HB2  1 1 
       17 29867 1 1  70 GLU HB3  H  22.063 -17.798 -24.570 1.00 . A A . 319 GLU HB3  1 1 
       17 29868 1 1  70 GLU HE2  H  22.807 -17.044 -26.851 1.00 . A A . 319 GLU HE2  1 1 
       17 29869 1 1  70 GLU HG2  H  20.478 -17.990 -26.322 1.00 . A A . 319 GLU HG2  1 1 
       17 29870 1 1  70 GLU HG3  H  19.478 -16.693 -25.698 1.00 . A A . 319 GLU HG3  1 1 
       17 29871 1 1  70 GLU N    N  20.803 -17.441 -22.084 1.00 . A A . 319 GLU N    1 1 
       17 29872 1 1  70 GLU O    O  20.803 -19.949 -23.721 1.00 . A A . 319 GLU O    1 1 
       17 29873 1 1  70 GLU OE1  O  20.579 -15.214 -27.438 1.00 . A A . 319 GLU OE1  1 1 
       17 29874 1 1  70 GLU OE2  O  22.520 -16.093 -26.734 1.00 . A A . 319 GLU OE2  1 1 
       17 29875 1 1  71 TYR C    C  17.634 -20.920 -25.375 1.00 . A A . 320 TYR C    1 1 
       17 29876 1 1  71 TYR CA   C  18.147 -20.736 -23.945 1.00 . A A . 320 TYR CA   1 1 
       17 29877 1 1  71 TYR CB   C  16.986 -20.940 -22.970 1.00 . A A . 320 TYR CB   1 1 
       17 29878 1 1  71 TYR CD1  C  18.170 -21.463 -20.806 1.00 . A A . 320 TYR CD1  1 1 
       17 29879 1 1  71 TYR CD2  C  16.811 -19.499 -20.908 1.00 . A A . 320 TYR CD2  1 1 
       17 29880 1 1  71 TYR CE1  C  18.498 -21.165 -19.436 1.00 . A A . 320 TYR CE1  1 1 
       17 29881 1 1  71 TYR CE2  C  17.138 -19.201 -19.538 1.00 . A A . 320 TYR CE2  1 1 
       17 29882 1 1  71 TYR CG   C  17.334 -20.624 -21.514 1.00 . A A . 320 TYR CG   1 1 
       17 29883 1 1  71 TYR CZ   C  17.966 -20.049 -18.869 1.00 . A A . 320 TYR CZ   1 1 
       17 29884 1 1  71 TYR H    H  17.895 -18.687 -23.664 1.00 . A A . 320 TYR H    1 1 
       17 29885 1 1  71 TYR HA   H  18.986 -21.411 -23.778 1.00 . A A . 320 TYR HA   1 1 
       17 29886 1 1  71 TYR HB2  H  16.151 -20.310 -23.278 1.00 . A A . 320 TYR HB2  1 1 
       17 29887 1 1  71 TYR HB3  H  16.647 -21.974 -23.035 1.00 . A A . 320 TYR HB3  1 1 
       17 29888 1 1  71 TYR HD1  H  18.583 -22.351 -21.285 1.00 . A A . 320 TYR HD1  1 1 
       17 29889 1 1  71 TYR HD2  H  16.150 -18.836 -21.467 1.00 . A A . 320 TYR HD2  1 1 
       17 29890 1 1  71 TYR HE1  H  19.157 -21.819 -18.866 1.00 . A A . 320 TYR HE1  1 1 
       17 29891 1 1  71 TYR HE2  H  16.733 -18.317 -19.047 1.00 . A A . 320 TYR HE2  1 1 
       17 29892 1 1  71 TYR HH   H  19.054 -20.322 -17.282 1.00 . A A . 320 TYR HH   1 1 
       17 29893 1 1  71 TYR N    N  18.615 -19.377 -23.732 1.00 . A A . 320 TYR N    1 1 
       17 29894 1 1  71 TYR O    O  16.875 -20.093 -25.878 1.00 . A A . 320 TYR O    1 1 
       17 29895 1 1  71 TYR OH   O  18.275 -19.768 -17.575 1.00 . A A . 320 TYR OH   1 1 
       17 29896 1 1  72 ARG C    C  16.806 -23.581 -27.380 1.00 . A A . 321 ARG C    1 1 
       17 29897 1 1  72 ARG CA   C  17.664 -22.315 -27.351 1.00 . A A . 321 ARG CA   1 1 
       17 29898 1 1  72 ARG CB   C  18.881 -22.511 -28.257 1.00 . A A . 321 ARG CB   1 1 
       17 29899 1 1  72 ARG CD   C  19.723 -22.480 -30.634 1.00 . A A . 321 ARG CD   1 1 
       17 29900 1 1  72 ARG CG   C  18.489 -22.409 -29.733 1.00 . A A . 321 ARG CG   1 1 
       17 29901 1 1  72 ARG CZ   C  19.286 -24.307 -32.285 1.00 . A A . 321 ARG CZ   1 1 
       17 29902 1 1  72 ARG H    H  18.686 -22.678 -25.573 1.00 . A A . 321 ARG H    1 1 
       17 29903 1 1  72 ARG HA   H  17.090 -21.445 -27.672 1.00 . A A . 321 ARG HA   1 1 
       17 29904 1 1  72 ARG HB2  H  19.636 -21.761 -28.025 1.00 . A A . 321 ARG HB2  1 1 
       17 29905 1 1  72 ARG HB3  H  19.330 -23.485 -28.063 1.00 . A A . 321 ARG HB3  1 1 
       17 29906 1 1  72 ARG HD2  H  20.170 -21.490 -30.731 1.00 . A A . 321 ARG HD2  1 1 
       17 29907 1 1  72 ARG HD3  H  20.475 -23.127 -30.185 1.00 . A A . 321 ARG HD3  1 1 
       17 29908 1 1  72 ARG HE   H  19.120 -22.331 -32.682 1.00 . A A . 321 ARG HE   1 1 
       17 29909 1 1  72 ARG HG2  H  17.801 -23.216 -29.987 1.00 . A A . 321 ARG HG2  1 1 
       17 29910 1 1  72 ARG HG3  H  17.959 -21.472 -29.908 1.00 . A A . 321 ARG HG3  1 1 
       17 29911 1 1  72 ARG HH11 H  19.843 -24.975 -30.437 1.00 . A A . 321 ARG HH11 1 1 
       17 29912 1 1  72 ARG HH12 H  19.533 -26.217 -31.604 1.00 . A A . 321 ARG HH12 1 1 
       17 29913 1 1  72 ARG HH22 H  18.868 -25.602 -33.823 1.00 . A A . 321 ARG HH22 1 1 
       17 29914 1 1  72 ARG N    N  18.069 -22.011 -25.989 1.00 . A A . 321 ARG N    1 1 
       17 29915 1 1  72 ARG NE   N  19.345 -22.995 -31.969 1.00 . A A . 321 ARG NE   1 1 
       17 29916 1 1  72 ARG NH1  N  19.579 -25.247 -31.362 1.00 . A A . 321 ARG NH1  1 1 
       17 29917 1 1  72 ARG NH2  N  18.936 -24.655 -33.509 1.00 . A A . 321 ARG NH2  1 1 
       17 29918 1 1  72 ARG O    O  17.123 -24.565 -26.713 1.00 . A A . 321 ARG O    1 1 
       17 29919 1 1  73 TYR C    C  14.509 -24.931 -29.751 1.00 . A A . 322 TYR C    1 1 
       17 29920 1 1  73 TYR CA   C  14.830 -24.644 -28.283 1.00 . A A . 322 TYR CA   1 1 
       17 29921 1 1  73 TYR CB   C  13.543 -24.233 -27.563 1.00 . A A . 322 TYR CB   1 1 
       17 29922 1 1  73 TYR CD1  C  12.893 -26.442 -26.535 1.00 . A A . 322 TYR CD1  1 1 
       17 29923 1 1  73 TYR CD2  C  11.325 -25.358 -27.978 1.00 . A A . 322 TYR CD2  1 1 
       17 29924 1 1  73 TYR CE1  C  11.962 -27.523 -26.336 1.00 . A A . 322 TYR CE1  1 1 
       17 29925 1 1  73 TYR CE2  C  10.395 -26.439 -27.779 1.00 . A A . 322 TYR CE2  1 1 
       17 29926 1 1  73 TYR CG   C  12.555 -25.382 -27.352 1.00 . A A . 322 TYR CG   1 1 
       17 29927 1 1  73 TYR CZ   C  10.759 -27.468 -26.968 1.00 . A A . 322 TYR CZ   1 1 
       17 29928 1 1  73 TYR H    H  15.485 -22.711 -28.698 1.00 . A A . 322 TYR H    1 1 
       17 29929 1 1  73 TYR HA   H  15.318 -25.516 -27.847 1.00 . A A . 322 TYR HA   1 1 
       17 29930 1 1  73 TYR HB2  H  13.802 -23.807 -26.594 1.00 . A A . 322 TYR HB2  1 1 
       17 29931 1 1  73 TYR HB3  H  13.053 -23.447 -28.137 1.00 . A A . 322 TYR HB3  1 1 
       17 29932 1 1  73 TYR HD1  H  13.864 -26.461 -26.041 1.00 . A A . 322 TYR HD1  1 1 
       17 29933 1 1  73 TYR HD2  H  11.058 -24.520 -28.623 1.00 . A A . 322 TYR HD2  1 1 
       17 29934 1 1  73 TYR HE1  H  12.216 -28.366 -25.694 1.00 . A A . 322 TYR HE1  1 1 
       17 29935 1 1  73 TYR HE2  H   9.420 -26.432 -28.268 1.00 . A A . 322 TYR HE2  1 1 
       17 29936 1 1  73 TYR HH   H   9.045 -28.321 -27.305 1.00 . A A . 322 TYR HH   1 1 
       17 29937 1 1  73 TYR N    N  15.736 -23.515 -28.159 1.00 . A A . 322 TYR N    1 1 
       17 29938 1 1  73 TYR O    O  14.668 -24.062 -30.606 1.00 . A A . 322 TYR O    1 1 
       17 29939 1 1  73 TYR OH   O   9.880 -28.488 -26.781 1.00 . A A . 322 TYR OH   1 1 
       17 29940 1 1  74 PHE C    C  13.351 -28.052 -31.390 1.00 . A A . 323 PHE C    1 1 
       17 29941 1 1  74 PHE CA   C  13.721 -26.568 -31.348 1.00 . A A . 323 PHE CA   1 1 
       17 29942 1 1  74 PHE CB   C  14.960 -26.337 -32.215 1.00 . A A . 323 PHE CB   1 1 
       17 29943 1 1  74 PHE CD1  C  16.052 -28.571 -31.914 1.00 . A A . 323 PHE CD1  1 1 
       17 29944 1 1  74 PHE CD2  C  15.660 -27.817 -34.111 1.00 . A A . 323 PHE CD2  1 1 
       17 29945 1 1  74 PHE CE1  C  16.628 -29.763 -32.426 1.00 . A A . 323 PHE CE1  1 1 
       17 29946 1 1  74 PHE CE2  C  16.235 -29.009 -34.623 1.00 . A A . 323 PHE CE2  1 1 
       17 29947 1 1  74 PHE CG   C  15.580 -27.623 -32.767 1.00 . A A . 323 PHE CG   1 1 
       17 29948 1 1  74 PHE CZ   C  16.708 -29.957 -33.770 1.00 . A A . 323 PHE CZ   1 1 
       17 29949 1 1  74 PHE H    H  13.939 -26.856 -29.296 1.00 . A A . 323 PHE H    1 1 
       17 29950 1 1  74 PHE HA   H  12.862 -25.973 -31.659 1.00 . A A . 323 PHE HA   1 1 
       17 29951 1 1  74 PHE HB2  H  14.692 -25.688 -33.049 1.00 . A A . 323 PHE HB2  1 1 
       17 29952 1 1  74 PHE HB3  H  15.709 -25.808 -31.627 1.00 . A A . 323 PHE HB3  1 1 
       17 29953 1 1  74 PHE HD1  H  15.989 -28.415 -30.837 1.00 . A A . 323 PHE HD1  1 1 
       17 29954 1 1  74 PHE HD2  H  15.281 -27.057 -34.795 1.00 . A A . 323 PHE HD2  1 1 
       17 29955 1 1  74 PHE HE1  H  17.007 -30.523 -31.743 1.00 . A A . 323 PHE HE1  1 1 
       17 29956 1 1  74 PHE HE2  H  16.299 -29.165 -35.700 1.00 . A A . 323 PHE HE2  1 1 
       17 29957 1 1  74 PHE HZ   H  17.150 -30.873 -34.163 1.00 . A A . 323 PHE HZ   1 1 
       17 29958 1 1  74 PHE N    N  14.065 -26.155 -29.998 1.00 . A A . 323 PHE N    1 1 
       17 29959 1 1  74 PHE O    O  13.589 -28.782 -30.429 1.00 . A A . 323 PHE O    1 1 
       17 29960 1 1  75 PRO C    C  11.334 -26.618 -33.317 1.00 . A A . 324 PRO C    1 1 
       17 29961 1 1  75 PRO CA   C  12.517 -27.535 -33.634 1.00 . A A . 324 PRO CA   1 1 
       17 29962 1 1  75 PRO CB   C  12.279 -28.412 -34.852 1.00 . A A . 324 PRO CB   1 1 
       17 29963 1 1  75 PRO CD   C  12.314 -29.822 -32.841 1.00 . A A . 324 PRO CD   1 1 
       17 29964 1 1  75 PRO CG   C  11.940 -29.792 -34.313 1.00 . A A . 324 PRO CG   1 1 
       17 29965 1 1  75 PRO HA   H  13.305 -26.932 -33.759 1.00 . A A . 324 PRO HA   1 1 
       17 29966 1 1  75 PRO HB2  H  11.466 -28.020 -35.463 1.00 . A A . 324 PRO HB2  1 1 
       17 29967 1 1  75 PRO HB3  H  13.165 -28.448 -35.487 1.00 . A A . 324 PRO HB3  1 1 
       17 29968 1 1  75 PRO HD2  H  11.462 -30.103 -32.221 1.00 . A A . 324 PRO HD2  1 1 
       17 29969 1 1  75 PRO HD3  H  13.102 -30.550 -32.647 1.00 . A A . 324 PRO HD3  1 1 
       17 29970 1 1  75 PRO HG2  H  10.877 -30.001 -34.442 1.00 . A A . 324 PRO HG2  1 1 
       17 29971 1 1  75 PRO HG3  H  12.484 -30.561 -34.862 1.00 . A A . 324 PRO HG3  1 1 
       17 29972 1 1  75 PRO N    N  12.762 -28.465 -32.544 1.00 . A A . 324 PRO N    1 1 
       17 29973 1 1  75 PRO O    O  10.622 -26.833 -32.337 1.00 . A A . 324 PRO O    1 1 
       17 29974 1 1  76 TYR C    C  10.066 -23.628 -35.113 1.00 . A A . 325 TYR C    1 1 
       17 29975 1 1  76 TYR CA   C  10.076 -24.664 -33.988 1.00 . A A . 325 TYR CA   1 1 
       17 29976 1 1  76 TYR CB   C  10.350 -23.955 -32.660 1.00 . A A . 325 TYR CB   1 1 
       17 29977 1 1  76 TYR CD1  C   8.037 -23.980 -31.658 1.00 . A A . 325 TYR CD1  1 1 
       17 29978 1 1  76 TYR CD2  C   9.122 -21.870 -31.951 1.00 . A A . 325 TYR CD2  1 1 
       17 29979 1 1  76 TYR CE1  C   6.888 -23.312 -31.103 1.00 . A A . 325 TYR CE1  1 1 
       17 29980 1 1  76 TYR CE2  C   7.973 -21.202 -31.396 1.00 . A A . 325 TYR CE2  1 1 
       17 29981 1 1  76 TYR CG   C   9.130 -23.245 -32.070 1.00 . A A . 325 TYR CG   1 1 
       17 29982 1 1  76 TYR CZ   C   6.913 -21.956 -30.999 1.00 . A A . 325 TYR CZ   1 1 
       17 29983 1 1  76 TYR H    H  11.744 -25.447 -34.959 1.00 . A A . 325 TYR H    1 1 
       17 29984 1 1  76 TYR HA   H   9.137 -25.218 -34.005 1.00 . A A . 325 TYR HA   1 1 
       17 29985 1 1  76 TYR HB2  H  10.717 -24.685 -31.939 1.00 . A A . 325 TYR HB2  1 1 
       17 29986 1 1  76 TYR HB3  H  11.146 -23.225 -32.808 1.00 . A A . 325 TYR HB3  1 1 
       17 29987 1 1  76 TYR HD1  H   8.043 -25.066 -31.752 1.00 . A A . 325 TYR HD1  1 1 
       17 29988 1 1  76 TYR HD2  H   9.985 -21.290 -32.277 1.00 . A A . 325 TYR HD2  1 1 
       17 29989 1 1  76 TYR HE1  H   6.018 -23.881 -30.773 1.00 . A A . 325 TYR HE1  1 1 
       17 29990 1 1  76 TYR HE2  H   7.953 -20.117 -31.296 1.00 . A A . 325 TYR HE2  1 1 
       17 29991 1 1  76 TYR HH   H   5.692 -20.445 -30.929 1.00 . A A . 325 TYR HH   1 1 
       17 29992 1 1  76 TYR N    N  11.161 -25.615 -34.165 1.00 . A A . 325 TYR N    1 1 
       17 29993 1 1  76 TYR O    O  11.002 -22.842 -35.247 1.00 . A A . 325 TYR O    1 1 
       17 29994 1 1  76 TYR OH   O   5.828 -21.326 -30.475 1.00 . A A . 325 TYR OH   1 1 
       17 29995 1 1  77 ALA C    C   7.481 -22.059 -36.925 1.00 . A A . 326 ALA C    1 1 
       17 29996 1 1  77 ALA CA   C   8.852 -22.735 -37.005 1.00 . A A . 326 ALA CA   1 1 
       17 29997 1 1  77 ALA CB   C   9.057 -23.482 -38.324 1.00 . A A . 326 ALA CB   1 1 
       17 29998 1 1  77 ALA H    H   8.239 -24.304 -35.780 1.00 . A A . 326 ALA H    1 1 
       17 29999 1 1  77 ALA HA   H   9.628 -21.976 -36.907 1.00 . A A . 326 ALA HA   1 1 
       17 30000 1 1  77 ALA HB1  H   8.570 -24.456 -38.269 1.00 . A A . 326 ALA HB1  1 1 
       17 30001 1 1  77 ALA HB2  H   8.624 -22.905 -39.140 1.00 . A A . 326 ALA HB2  1 1 
       17 30002 1 1  77 ALA HB3  H  10.124 -23.619 -38.502 1.00 . A A . 326 ALA HB3  1 1 
       17 30003 1 1  77 ALA N    N   8.996 -23.661 -35.895 1.00 . A A . 326 ALA N    1 1 
       17 30004 1 1  77 ALA O    O   6.841 -21.822 -37.948 1.00 . A A . 326 ALA O    1 1 
       17 30005 1 1  78 LEU C    C   5.934 -19.618 -35.685 1.00 . A A . 327 LEU C    1 1 
       17 30006 1 1  78 LEU CA   C   5.788 -21.126 -35.472 1.00 . A A . 327 LEU CA   1 1 
       17 30007 1 1  78 LEU CB   C   5.237 -21.502 -34.095 1.00 . A A . 327 LEU CB   1 1 
       17 30008 1 1  78 LEU CD1  C   4.150 -23.319 -32.725 1.00 . A A . 327 LEU CD1  1 1 
       17 30009 1 1  78 LEU CD2  C   5.080 -23.840 -35.027 1.00 . A A . 327 LEU CD2  1 1 
       17 30010 1 1  78 LEU CG   C   5.229 -22.995 -33.760 1.00 . A A . 327 LEU CG   1 1 
       17 30011 1 1  78 LEU H    H   7.598 -21.966 -34.872 1.00 . A A . 327 LEU H    1 1 
       17 30012 1 1  78 LEU HA   H   5.092 -21.514 -36.215 1.00 . A A . 327 LEU HA   1 1 
       17 30013 1 1  78 LEU HB2  H   5.823 -20.982 -33.336 1.00 . A A . 327 LEU HB2  1 1 
       17 30014 1 1  78 LEU HB3  H   4.216 -21.127 -34.020 1.00 . A A . 327 LEU HB3  1 1 
       17 30015 1 1  78 LEU HD11 H   4.474 -22.975 -31.742 1.00 . A A . 327 LEU HD11 1 1 
       17 30016 1 1  78 LEU HD12 H   3.222 -22.816 -32.997 1.00 . A A . 327 LEU HD12 1 1 
       17 30017 1 1  78 LEU HD13 H   3.985 -24.396 -32.697 1.00 . A A . 327 LEU HD13 1 1 
       17 30018 1 1  78 LEU HD21 H   6.056 -23.966 -35.496 1.00 . A A . 327 LEU HD21 1 1 
       17 30019 1 1  78 LEU HD22 H   4.673 -24.817 -34.766 1.00 . A A . 327 LEU HD22 1 1 
       17 30020 1 1  78 LEU HD23 H   4.405 -23.338 -35.721 1.00 . A A . 327 LEU HD23 1 1 
       17 30021 1 1  78 LEU HG   H   6.190 -23.250 -33.314 1.00 . A A . 327 LEU HG   1 1 
       17 30022 1 1  78 LEU N    N   7.071 -21.769 -35.699 1.00 . A A . 327 LEU N    1 1 
       17 30023 1 1  78 LEU O    O   6.755 -19.177 -36.488 1.00 . A A . 327 LEU O    1 1 
       17 30024 1 1  79 ASP C    C   4.819 -16.812 -33.687 1.00 . A A . 328 ASP C    1 1 
       17 30025 1 1  79 ASP CA   C   5.152 -17.418 -35.051 1.00 . A A . 328 ASP CA   1 1 
       17 30026 1 1  79 ASP CB   C   4.117 -16.915 -36.058 1.00 . A A . 328 ASP CB   1 1 
       17 30027 1 1  79 ASP CG   C   4.691 -16.450 -37.398 1.00 . A A . 328 ASP CG   1 1 
       17 30028 1 1  79 ASP H    H   4.459 -19.234 -34.301 1.00 . A A . 328 ASP H    1 1 
       17 30029 1 1  79 ASP HA   H   6.162 -17.174 -35.381 1.00 . A A . 328 ASP HA   1 1 
       17 30030 1 1  79 ASP HB2  H   3.397 -17.711 -36.245 1.00 . A A . 328 ASP HB2  1 1 
       17 30031 1 1  79 ASP HB3  H   3.567 -16.087 -35.609 1.00 . A A . 328 ASP HB3  1 1 
       17 30032 1 1  79 ASP HD2  H   6.200 -15.442 -37.900 1.00 . A A . 328 ASP HD2  1 1 
       17 30033 1 1  79 ASP N    N   5.124 -18.868 -34.952 1.00 . A A . 328 ASP N    1 1 
       17 30034 1 1  79 ASP O    O   3.653 -16.754 -33.297 1.00 . A A . 328 ASP O    1 1 
       17 30035 1 1  79 ASP OD1  O   4.499 -17.102 -38.436 1.00 . A A . 328 ASP OD1  1 1 
       17 30036 1 1  79 ASP OD2  O   5.370 -15.354 -37.350 1.00 . A A . 328 ASP OD2  1 1 
       17 30037 1 1  80 LEU C    C   4.635 -14.673 -31.764 1.00 . A A . 329 LEU C    1 1 
       17 30038 1 1  80 LEU CA   C   5.695 -15.774 -31.685 1.00 . A A . 329 LEU CA   1 1 
       17 30039 1 1  80 LEU CB   C   7.041 -15.294 -31.140 1.00 . A A . 329 LEU CB   1 1 
       17 30040 1 1  80 LEU CD1  C   8.033 -17.521 -31.785 1.00 . A A . 329 LEU CD1  1 1 
       17 30041 1 1  80 LEU CD2  C   9.439 -15.808 -30.552 1.00 . A A . 329 LEU CD2  1 1 
       17 30042 1 1  80 LEU CG   C   8.039 -16.389 -30.756 1.00 . A A . 329 LEU CG   1 1 
       17 30043 1 1  80 LEU H    H   6.807 -16.425 -33.322 1.00 . A A . 329 LEU H    1 1 
       17 30044 1 1  80 LEU HA   H   5.335 -16.553 -31.014 1.00 . A A . 329 LEU HA   1 1 
       17 30045 1 1  80 LEU HB2  H   7.506 -14.653 -31.889 1.00 . A A . 329 LEU HB2  1 1 
       17 30046 1 1  80 LEU HB3  H   6.855 -14.675 -30.262 1.00 . A A . 329 LEU HB3  1 1 
       17 30047 1 1  80 LEU HD11 H   8.378 -17.141 -32.746 1.00 . A A . 329 LEU HD11 1 1 
       17 30048 1 1  80 LEU HD12 H   8.695 -18.320 -31.451 1.00 . A A . 329 LEU HD12 1 1 
       17 30049 1 1  80 LEU HD13 H   7.020 -17.910 -31.891 1.00 . A A . 329 LEU HD13 1 1 
       17 30050 1 1  80 LEU HD21 H   9.669 -15.119 -31.365 1.00 . A A . 329 LEU HD21 1 1 
       17 30051 1 1  80 LEU HD22 H   9.477 -15.274 -29.602 1.00 . A A . 329 LEU HD22 1 1 
       17 30052 1 1  80 LEU HD23 H  10.171 -16.616 -30.544 1.00 . A A . 329 LEU HD23 1 1 
       17 30053 1 1  80 LEU HG   H   7.726 -16.817 -29.804 1.00 . A A . 329 LEU HG   1 1 
       17 30054 1 1  80 LEU N    N   5.863 -16.374 -32.998 1.00 . A A . 329 LEU N    1 1 
       17 30055 1 1  80 LEU O    O   4.945 -13.533 -32.105 1.00 . A A . 329 LEU O    1 1 
       17 30056 1 1  81 GLU C    C   2.098 -13.487 -30.093 1.00 . A A . 330 GLU C    1 1 
       17 30057 1 1  81 GLU CA   C   2.301 -14.113 -31.474 1.00 . A A . 330 GLU CA   1 1 
       17 30058 1 1  81 GLU CB   C   1.018 -14.791 -31.961 1.00 . A A . 330 GLU CB   1 1 
       17 30059 1 1  81 GLU CD   C  -0.622 -16.636 -31.450 1.00 . A A . 330 GLU CD   1 1 
       17 30060 1 1  81 GLU CG   C   0.813 -16.139 -31.268 1.00 . A A . 330 GLU CG   1 1 
       17 30061 1 1  81 GLU H    H   3.165 -15.984 -31.168 1.00 . A A . 330 GLU H    1 1 
       17 30062 1 1  81 GLU HA   H   2.593 -13.345 -32.190 1.00 . A A . 330 GLU HA   1 1 
       17 30063 1 1  81 GLU HB2  H   0.164 -14.144 -31.766 1.00 . A A . 330 GLU HB2  1 1 
       17 30064 1 1  81 GLU HB3  H   1.067 -14.937 -33.041 1.00 . A A . 330 GLU HB3  1 1 
       17 30065 1 1  81 GLU HE2  H  -1.713 -15.679 -30.250 1.00 . A A . 330 GLU HE2  1 1 
       17 30066 1 1  81 GLU HG2  H   1.510 -16.872 -31.676 1.00 . A A . 330 GLU HG2  1 1 
       17 30067 1 1  81 GLU HG3  H   1.037 -16.044 -30.206 1.00 . A A . 330 GLU HG3  1 1 
       17 30068 1 1  81 GLU N    N   3.408 -15.054 -31.444 1.00 . A A . 330 GLU N    1 1 
       17 30069 1 1  81 GLU O    O   2.599 -14.002 -29.094 1.00 . A A . 330 GLU O    1 1 
       17 30070 1 1  81 GLU OE1  O  -0.834 -17.812 -31.783 1.00 . A A . 330 GLU OE1  1 1 
       17 30071 1 1  81 GLU OE2  O  -1.537 -15.753 -31.232 1.00 . A A . 330 GLU OE2  1 1 
       17 30072 1 1  82 ALA C    C   0.258 -12.582 -27.921 1.00 . A A . 331 ALA C    1 1 
       17 30073 1 1  82 ALA CA   C   1.089 -11.682 -28.838 1.00 . A A . 331 ALA CA   1 1 
       17 30074 1 1  82 ALA CB   C   0.389 -10.357 -29.145 1.00 . A A . 331 ALA CB   1 1 
       17 30075 1 1  82 ALA H    H   0.960 -11.972 -30.897 1.00 . A A . 331 ALA H    1 1 
       17 30076 1 1  82 ALA HA   H   2.045 -11.472 -28.358 1.00 . A A . 331 ALA HA   1 1 
       17 30077 1 1  82 ALA HB1  H  -0.579 -10.555 -29.604 1.00 . A A . 331 ALA HB1  1 1 
       17 30078 1 1  82 ALA HB2  H   0.244  -9.800 -28.219 1.00 . A A . 331 ALA HB2  1 1 
       17 30079 1 1  82 ALA HB3  H   1.003  -9.771 -29.829 1.00 . A A . 331 ALA HB3  1 1 
       17 30080 1 1  82 ALA N    N   1.363 -12.384 -30.080 1.00 . A A . 331 ALA N    1 1 
       17 30081 1 1  82 ALA O    O  -0.958 -12.680 -28.077 1.00 . A A . 331 ALA O    1 1 
       17 30082 1 1  83 GLY C    C   1.263 -15.158 -25.508 1.00 . A A . 332 GLY C    1 1 
       17 30083 1 1  83 GLY CA   C   0.289 -14.106 -26.043 1.00 . A A . 332 GLY CA   1 1 
       17 30084 1 1  83 GLY H    H   1.937 -13.133 -26.865 1.00 . A A . 332 GLY H    1 1 
       17 30085 1 1  83 GLY HA2  H  -0.118 -13.527 -25.215 1.00 . A A . 332 GLY HA2  1 1 
       17 30086 1 1  83 GLY HA3  H  -0.553 -14.599 -26.531 1.00 . A A . 332 GLY HA3  1 1 
       17 30087 1 1  83 GLY N    N   0.948 -13.217 -26.985 1.00 . A A . 332 GLY N    1 1 
       17 30088 1 1  83 GLY O    O   1.073 -15.684 -24.413 1.00 . A A . 332 GLY O    1 1 
       17 30089 1 1  84 SER C    C   3.592 -16.297 -24.431 1.00 . A A . 333 SER C    1 1 
       17 30090 1 1  84 SER CA   C   3.288 -16.412 -25.926 1.00 . A A . 333 SER CA   1 1 
       17 30091 1 1  84 SER CB   C   4.569 -16.232 -26.743 1.00 . A A . 333 SER CB   1 1 
       17 30092 1 1  84 SER H    H   2.431 -15.000 -27.195 1.00 . A A . 333 SER H    1 1 
       17 30093 1 1  84 SER HA   H   2.846 -17.381 -26.154 1.00 . A A . 333 SER HA   1 1 
       17 30094 1 1  84 SER HB2  H   5.351 -15.817 -26.106 1.00 . A A . 333 SER HB2  1 1 
       17 30095 1 1  84 SER HB3  H   4.921 -17.205 -27.085 1.00 . A A . 333 SER HB3  1 1 
       17 30096 1 1  84 SER HG   H   5.212 -14.876 -28.067 1.00 . A A . 333 SER HG   1 1 
       17 30097 1 1  84 SER N    N   2.284 -15.432 -26.306 1.00 . A A . 333 SER N    1 1 
       17 30098 1 1  84 SER O    O   4.420 -15.485 -24.022 1.00 . A A . 333 SER O    1 1 
       17 30099 1 1  84 SER OG   O   4.371 -15.378 -27.866 1.00 . A A . 333 SER OG   1 1 
       17 30100 1 1  85 THR C    C   4.386 -17.846 -21.844 1.00 . A A . 334 THR C    1 1 
       17 30101 1 1  85 THR CA   C   3.089 -17.124 -22.214 1.00 . A A . 334 THR CA   1 1 
       17 30102 1 1  85 THR CB   C   1.845 -17.747 -21.578 1.00 . A A . 334 THR CB   1 1 
       17 30103 1 1  85 THR CG2  C   1.430 -17.038 -20.287 1.00 . A A . 334 THR CG2  1 1 
       17 30104 1 1  85 THR H    H   2.232 -17.780 -23.996 1.00 . A A . 334 THR H    1 1 
       17 30105 1 1  85 THR HA   H   3.191 -16.092 -21.880 1.00 . A A . 334 THR HA   1 1 
       17 30106 1 1  85 THR HB   H   1.987 -18.814 -21.409 1.00 . A A . 334 THR HB   1 1 
       17 30107 1 1  85 THR HG1  H   0.234 -18.251 -22.654 1.00 . A A . 334 THR HG1  1 1 
       17 30108 1 1  85 THR HG21 H   1.855 -17.564 -19.432 1.00 . A A . 334 THR HG21 1 1 
       17 30109 1 1  85 THR HG22 H   1.797 -16.012 -20.302 1.00 . A A . 334 THR HG22 1 1 
       17 30110 1 1  85 THR HG23 H   0.343 -17.034 -20.208 1.00 . A A . 334 THR HG23 1 1 
       17 30111 1 1  85 THR N    N   2.904 -17.122 -23.656 1.00 . A A . 334 THR N    1 1 
       17 30112 1 1  85 THR O    O   4.818 -18.756 -22.551 1.00 . A A . 334 THR O    1 1 
       17 30113 1 1  85 THR OG1  O   0.797 -17.440 -22.494 1.00 . A A . 334 THR OG1  1 1 
       17 30114 1 1  86 ILE C    C   6.132 -18.204 -18.749 1.00 . A A . 335 ILE C    1 1 
       17 30115 1 1  86 ILE CA   C   6.211 -18.008 -20.265 1.00 . A A . 335 ILE CA   1 1 
       17 30116 1 1  86 ILE CB   C   7.411 -17.172 -20.715 1.00 . A A . 335 ILE CB   1 1 
       17 30117 1 1  86 ILE CD1  C   8.005 -15.858 -22.783 1.00 . A A . 335 ILE CD1  1 1 
       17 30118 1 1  86 ILE CG1  C   7.572 -17.219 -22.235 1.00 . A A . 335 ILE CG1  1 1 
       17 30119 1 1  86 ILE CG2  C   8.685 -17.608 -19.989 1.00 . A A . 335 ILE CG2  1 1 
       17 30120 1 1  86 ILE H    H   4.614 -16.674 -20.168 1.00 . A A . 335 ILE H    1 1 
       17 30121 1 1  86 ILE HA   H   6.304 -18.986 -20.736 1.00 . A A . 335 ILE HA   1 1 
       17 30122 1 1  86 ILE HB   H   7.225 -16.133 -20.443 1.00 . A A . 335 ILE HB   1 1 
       17 30123 1 1  86 ILE HD11 H   9.005 -15.939 -23.211 1.00 . A A . 335 ILE HD11 1 1 
       17 30124 1 1  86 ILE HD12 H   7.305 -15.537 -23.554 1.00 . A A . 335 ILE HD12 1 1 
       17 30125 1 1  86 ILE HD13 H   8.015 -15.127 -21.974 1.00 . A A . 335 ILE HD13 1 1 
       17 30126 1 1  86 ILE HG12 H   8.311 -17.975 -22.503 1.00 . A A . 335 ILE HG12 1 1 
       17 30127 1 1  86 ILE HG13 H   6.630 -17.517 -22.696 1.00 . A A . 335 ILE HG13 1 1 
       17 30128 1 1  86 ILE HG21 H   9.536 -17.052 -20.383 1.00 . A A . 335 ILE HG21 1 1 
       17 30129 1 1  86 ILE HG22 H   8.583 -17.408 -18.923 1.00 . A A . 335 ILE HG22 1 1 
       17 30130 1 1  86 ILE HG23 H   8.845 -18.675 -20.145 1.00 . A A . 335 ILE HG23 1 1 
       17 30131 1 1  86 ILE N    N   4.971 -17.414 -20.737 1.00 . A A . 335 ILE N    1 1 
       17 30132 1 1  86 ILE O    O   5.401 -17.490 -18.064 1.00 . A A . 335 ILE O    1 1 
       17 30133 1 1  87 GLU C    C   8.244 -20.141 -16.470 1.00 . A A . 336 GLU C    1 1 
       17 30134 1 1  87 GLU CA   C   6.919 -19.476 -16.849 1.00 . A A . 336 GLU CA   1 1 
       17 30135 1 1  87 GLU CB   C   5.732 -20.355 -16.452 1.00 . A A . 336 GLU CB   1 1 
       17 30136 1 1  87 GLU CD   C   3.498 -21.266 -17.187 1.00 . A A . 336 GLU CD   1 1 
       17 30137 1 1  87 GLU CG   C   4.607 -20.255 -17.485 1.00 . A A . 336 GLU CG   1 1 
       17 30138 1 1  87 GLU H    H   7.485 -19.753 -18.835 1.00 . A A . 336 GLU H    1 1 
       17 30139 1 1  87 GLU HA   H   6.833 -18.512 -16.348 1.00 . A A . 336 GLU HA   1 1 
       17 30140 1 1  87 GLU HB2  H   6.056 -21.392 -16.362 1.00 . A A . 336 GLU HB2  1 1 
       17 30141 1 1  87 GLU HB3  H   5.360 -20.051 -15.474 1.00 . A A . 336 GLU HB3  1 1 
       17 30142 1 1  87 GLU HE2  H   2.046 -20.149 -17.623 1.00 . A A . 336 GLU HE2  1 1 
       17 30143 1 1  87 GLU HG2  H   4.195 -19.247 -17.482 1.00 . A A . 336 GLU HG2  1 1 
       17 30144 1 1  87 GLU HG3  H   5.008 -20.434 -18.483 1.00 . A A . 336 GLU HG3  1 1 
       17 30145 1 1  87 GLU N    N   6.894 -19.176 -18.271 1.00 . A A . 336 GLU N    1 1 
       17 30146 1 1  87 GLU O    O   8.855 -20.827 -17.289 1.00 . A A . 336 GLU O    1 1 
       17 30147 1 1  87 GLU OE1  O   3.700 -22.190 -16.384 1.00 . A A . 336 GLU OE1  1 1 
       17 30148 1 1  87 GLU OE2  O   2.393 -21.066 -17.821 1.00 . A A . 336 GLU OE2  1 1 
       17 30149 1 1  88 ILE C    C   9.594 -21.358 -13.513 1.00 . A A . 337 ILE C    1 1 
       17 30150 1 1  88 ILE CA   C   9.891 -20.483 -14.733 1.00 . A A . 337 ILE CA   1 1 
       17 30151 1 1  88 ILE CB   C  10.916 -19.379 -14.462 1.00 . A A . 337 ILE CB   1 1 
       17 30152 1 1  88 ILE CD1  C  11.143 -19.089 -16.957 1.00 . A A . 337 ILE CD1  1 1 
       17 30153 1 1  88 ILE CG1  C  10.958 -18.376 -15.616 1.00 . A A . 337 ILE CG1  1 1 
       17 30154 1 1  88 ILE CG2  C  12.295 -19.972 -14.168 1.00 . A A . 337 ILE CG2  1 1 
       17 30155 1 1  88 ILE H    H   8.148 -19.355 -14.570 1.00 . A A . 337 ILE H    1 1 
       17 30156 1 1  88 ILE HA   H  10.300 -21.116 -15.521 1.00 . A A . 337 ILE HA   1 1 
       17 30157 1 1  88 ILE HB   H  10.603 -18.834 -13.572 1.00 . A A . 337 ILE HB   1 1 
       17 30158 1 1  88 ILE HD11 H  10.195 -19.102 -17.496 1.00 . A A . 337 ILE HD11 1 1 
       17 30159 1 1  88 ILE HD12 H  11.890 -18.561 -17.549 1.00 . A A . 337 ILE HD12 1 1 
       17 30160 1 1  88 ILE HD13 H  11.475 -20.112 -16.781 1.00 . A A . 337 ILE HD13 1 1 
       17 30161 1 1  88 ILE HG12 H  10.035 -17.797 -15.633 1.00 . A A . 337 ILE HG12 1 1 
       17 30162 1 1  88 ILE HG13 H  11.774 -17.670 -15.460 1.00 . A A . 337 ILE HG13 1 1 
       17 30163 1 1  88 ILE HG21 H  13.034 -19.522 -14.832 1.00 . A A . 337 ILE HG21 1 1 
       17 30164 1 1  88 ILE HG22 H  12.566 -19.767 -13.132 1.00 . A A . 337 ILE HG22 1 1 
       17 30165 1 1  88 ILE HG23 H  12.270 -21.050 -14.330 1.00 . A A . 337 ILE HG23 1 1 
       17 30166 1 1  88 ILE N    N   8.650 -19.914 -15.230 1.00 . A A . 337 ILE N    1 1 
       17 30167 1 1  88 ILE O    O   9.378 -20.847 -12.416 1.00 . A A . 337 ILE O    1 1 
       17 30168 1 1  89 GLU C    C  10.628 -23.998 -11.974 1.00 . A A . 338 GLU C    1 1 
       17 30169 1 1  89 GLU CA   C   9.326 -23.613 -12.681 1.00 . A A . 338 GLU CA   1 1 
       17 30170 1 1  89 GLU CB   C   8.608 -24.853 -13.219 1.00 . A A . 338 GLU CB   1 1 
       17 30171 1 1  89 GLU CD   C   6.326 -25.578 -14.010 1.00 . A A . 338 GLU CD   1 1 
       17 30172 1 1  89 GLU CG   C   7.101 -24.764 -12.972 1.00 . A A . 338 GLU CG   1 1 
       17 30173 1 1  89 GLU H    H   9.770 -23.070 -14.643 1.00 . A A . 338 GLU H    1 1 
       17 30174 1 1  89 GLU HA   H   8.668 -23.093 -11.986 1.00 . A A . 338 GLU HA   1 1 
       17 30175 1 1  89 GLU HB2  H   8.799 -24.953 -14.288 1.00 . A A . 338 GLU HB2  1 1 
       17 30176 1 1  89 GLU HB3  H   9.008 -25.746 -12.739 1.00 . A A . 338 GLU HB3  1 1 
       17 30177 1 1  89 GLU HE2  H   4.513 -25.168 -13.707 1.00 . A A . 338 GLU HE2  1 1 
       17 30178 1 1  89 GLU HG2  H   6.871 -25.131 -11.971 1.00 . A A . 338 GLU HG2  1 1 
       17 30179 1 1  89 GLU HG3  H   6.784 -23.722 -13.010 1.00 . A A . 338 GLU HG3  1 1 
       17 30180 1 1  89 GLU N    N   9.593 -22.662 -13.747 1.00 . A A . 338 GLU N    1 1 
       17 30181 1 1  89 GLU O    O  11.431 -24.757 -12.514 1.00 . A A . 338 GLU O    1 1 
       17 30182 1 1  89 GLU OE1  O   6.774 -26.663 -14.407 1.00 . A A . 338 GLU OE1  1 1 
       17 30183 1 1  89 GLU OE2  O   5.219 -25.045 -14.404 1.00 . A A . 338 GLU OE2  1 1 
       17 30184 1 1  90 ASN C    C  12.153 -25.245  -9.842 1.00 . A A . 339 ASN C    1 1 
       17 30185 1 1  90 ASN CA   C  11.986 -23.732  -9.991 1.00 . A A . 339 ASN CA   1 1 
       17 30186 1 1  90 ASN CB   C  11.873 -23.128  -8.590 1.00 . A A . 339 ASN CB   1 1 
       17 30187 1 1  90 ASN CG   C  10.412 -23.047  -8.144 1.00 . A A . 339 ASN CG   1 1 
       17 30188 1 1  90 ASN H    H  10.138 -22.838 -10.345 1.00 . A A . 339 ASN H    1 1 
       17 30189 1 1  90 ASN HA   H  12.807 -23.274 -10.543 1.00 . A A . 339 ASN HA   1 1 
       17 30190 1 1  90 ASN HB2  H  12.440 -23.734  -7.882 1.00 . A A . 339 ASN HB2  1 1 
       17 30191 1 1  90 ASN HB3  H  12.315 -22.132  -8.582 1.00 . A A . 339 ASN HB3  1 1 
       17 30192 1 1  90 ASN HD21 H  10.031 -24.698  -9.252 1.00 . A A . 339 ASN HD21 1 1 
       17 30193 1 1  90 ASN HD22 H   8.668 -24.041  -8.410 1.00 . A A . 339 ASN HD22 1 1 
       17 30194 1 1  90 ASN N    N  10.796 -23.455 -10.777 1.00 . A A . 339 ASN N    1 1 
       17 30195 1 1  90 ASN ND2  N   9.640 -24.008  -8.643 1.00 . A A . 339 ASN ND2  1 1 
       17 30196 1 1  90 ASN O    O  11.401 -26.018 -10.434 1.00 . A A . 339 ASN O    1 1 
       17 30197 1 1  90 ASN OD1  O  10.011 -22.170  -7.396 1.00 . A A . 339 ASN OD1  1 1 
       17 30198 1 1  91 GLN C    C  12.304 -27.657  -7.972 1.00 . A A . 340 GLN C    1 1 
       17 30199 1 1  91 GLN CA   C  13.419 -27.031  -8.813 1.00 . A A . 340 GLN CA   1 1 
       17 30200 1 1  91 GLN CB   C  14.782 -27.219  -8.143 1.00 . A A . 340 GLN CB   1 1 
       17 30201 1 1  91 GLN CD   C  16.166 -26.733  -6.092 1.00 . A A . 340 GLN CD   1 1 
       17 30202 1 1  91 GLN CG   C  14.768 -26.683  -6.710 1.00 . A A . 340 GLN CG   1 1 
       17 30203 1 1  91 GLN H    H  13.751 -24.989  -8.569 1.00 . A A . 340 GLN H    1 1 
       17 30204 1 1  91 GLN HA   H  13.440 -27.491  -9.801 1.00 . A A . 340 GLN HA   1 1 
       17 30205 1 1  91 GLN HB2  H  15.045 -28.277  -8.137 1.00 . A A . 340 GLN HB2  1 1 
       17 30206 1 1  91 GLN HB3  H  15.549 -26.703  -8.721 1.00 . A A . 340 GLN HB3  1 1 
       17 30207 1 1  91 GLN HE21 H  16.851 -25.666  -7.671 1.00 . A A . 340 GLN HE21 1 1 
       17 30208 1 1  91 GLN HE22 H  18.044 -26.089  -6.488 1.00 . A A . 340 GLN HE22 1 1 
       17 30209 1 1  91 GLN HG2  H  14.401 -25.656  -6.706 1.00 . A A . 340 GLN HG2  1 1 
       17 30210 1 1  91 GLN HG3  H  14.077 -27.270  -6.105 1.00 . A A . 340 GLN HG3  1 1 
       17 30211 1 1  91 GLN N    N  13.144 -25.624  -9.047 1.00 . A A . 340 GLN N    1 1 
       17 30212 1 1  91 GLN NE2  N  17.098 -26.111  -6.810 1.00 . A A . 340 GLN NE2  1 1 
       17 30213 1 1  91 GLN O    O  12.132 -28.875  -7.972 1.00 . A A . 340 GLN O    1 1 
       17 30214 1 1  91 GLN OE1  O  16.385 -27.299  -5.034 1.00 . A A . 340 GLN OE1  1 1 
       17 30215 1 1  92 TYR C    C   9.368 -27.877  -7.272 1.00 . A A . 341 TYR C    1 1 
       17 30216 1 1  92 TYR CA   C  10.483 -27.249  -6.433 1.00 . A A . 341 TYR CA   1 1 
       17 30217 1 1  92 TYR CB   C   9.941 -25.999  -5.738 1.00 . A A . 341 TYR CB   1 1 
       17 30218 1 1  92 TYR CD1  C  10.577 -26.051  -3.299 1.00 . A A . 341 TYR CD1  1 1 
       17 30219 1 1  92 TYR CD2  C  11.770 -24.573  -4.750 1.00 . A A . 341 TYR CD2  1 1 
       17 30220 1 1  92 TYR CE1  C  11.377 -25.606  -2.187 1.00 . A A . 341 TYR CE1  1 1 
       17 30221 1 1  92 TYR CE2  C  12.570 -24.127  -3.639 1.00 . A A . 341 TYR CE2  1 1 
       17 30222 1 1  92 TYR CG   C  10.791 -25.526  -4.557 1.00 . A A . 341 TYR CG   1 1 
       17 30223 1 1  92 TYR CZ   C  12.334 -24.666  -2.412 1.00 . A A . 341 TYR CZ   1 1 
       17 30224 1 1  92 TYR H    H  11.723 -25.807  -7.282 1.00 . A A . 341 TYR H    1 1 
       17 30225 1 1  92 TYR HA   H  10.877 -27.999  -5.747 1.00 . A A . 341 TYR HA   1 1 
       17 30226 1 1  92 TYR HB2  H   9.869 -25.192  -6.467 1.00 . A A . 341 TYR HB2  1 1 
       17 30227 1 1  92 TYR HB3  H   8.929 -26.202  -5.386 1.00 . A A . 341 TYR HB3  1 1 
       17 30228 1 1  92 TYR HD1  H   9.804 -26.804  -3.146 1.00 . A A . 341 TYR HD1  1 1 
       17 30229 1 1  92 TYR HD2  H  11.938 -24.158  -5.744 1.00 . A A . 341 TYR HD2  1 1 
       17 30230 1 1  92 TYR HE1  H  11.220 -26.012  -1.189 1.00 . A A . 341 TYR HE1  1 1 
       17 30231 1 1  92 TYR HE2  H  13.347 -23.376  -3.777 1.00 . A A . 341 TYR HE2  1 1 
       17 30232 1 1  92 TYR HH   H  13.903 -23.768  -1.696 1.00 . A A . 341 TYR HH   1 1 
       17 30233 1 1  92 TYR N    N  11.577 -26.796  -7.276 1.00 . A A . 341 TYR N    1 1 
       17 30234 1 1  92 TYR O    O   8.987 -29.024  -7.046 1.00 . A A . 341 TYR O    1 1 
       17 30235 1 1  92 TYR OH   O  13.090 -24.245  -1.363 1.00 . A A . 341 TYR OH   1 1 
       17 30236 1 1  93 GLY C    C   6.750 -26.476  -9.292 1.00 . A A . 342 GLY C    1 1 
       17 30237 1 1  93 GLY CA   C   7.812 -27.561  -9.096 1.00 . A A . 342 GLY CA   1 1 
       17 30238 1 1  93 GLY H    H   9.191 -26.164  -8.400 1.00 . A A . 342 GLY H    1 1 
       17 30239 1 1  93 GLY HA2  H   8.228 -27.846 -10.062 1.00 . A A . 342 GLY HA2  1 1 
       17 30240 1 1  93 GLY HA3  H   7.351 -28.453  -8.672 1.00 . A A . 342 GLY HA3  1 1 
       17 30241 1 1  93 GLY N    N   8.876 -27.096  -8.223 1.00 . A A . 342 GLY N    1 1 
       17 30242 1 1  93 GLY O    O   5.892 -26.593 -10.165 1.00 . A A . 342 GLY O    1 1 
       17 30243 1 1  94 GLU C    C   6.550 -23.134  -9.221 1.00 . A A . 343 GLU C    1 1 
       17 30244 1 1  94 GLU CA   C   5.903 -24.340  -8.537 1.00 . A A . 343 GLU CA   1 1 
       17 30245 1 1  94 GLU CB   C   5.386 -23.969  -7.146 1.00 . A A . 343 GLU CB   1 1 
       17 30246 1 1  94 GLU CD   C   6.111 -23.011  -4.928 1.00 . A A . 343 GLU CD   1 1 
       17 30247 1 1  94 GLU CG   C   6.541 -23.820  -6.154 1.00 . A A . 343 GLU CG   1 1 
       17 30248 1 1  94 GLU H    H   7.546 -25.357  -7.759 1.00 . A A . 343 GLU H    1 1 
       17 30249 1 1  94 GLU HA   H   5.072 -24.706  -9.141 1.00 . A A . 343 GLU HA   1 1 
       17 30250 1 1  94 GLU HB2  H   4.825 -23.036  -7.199 1.00 . A A . 343 GLU HB2  1 1 
       17 30251 1 1  94 GLU HB3  H   4.696 -24.736  -6.794 1.00 . A A . 343 GLU HB3  1 1 
       17 30252 1 1  94 GLU HE2  H   5.291 -24.381  -3.929 1.00 . A A . 343 GLU HE2  1 1 
       17 30253 1 1  94 GLU HG2  H   6.886 -24.806  -5.841 1.00 . A A . 343 GLU HG2  1 1 
       17 30254 1 1  94 GLU HG3  H   7.383 -23.328  -6.641 1.00 . A A . 343 GLU HG3  1 1 
       17 30255 1 1  94 GLU N    N   6.844 -25.445  -8.466 1.00 . A A . 343 GLU N    1 1 
       17 30256 1 1  94 GLU O    O   7.582 -22.640  -8.770 1.00 . A A . 343 GLU O    1 1 
       17 30257 1 1  94 GLU OE1  O   6.738 -21.991  -4.607 1.00 . A A . 343 GLU OE1  1 1 
       17 30258 1 1  94 GLU OE2  O   5.084 -23.476  -4.301 1.00 . A A . 343 GLU OE2  1 1 
       17 30259 1 1  95 VAL C    C   6.638 -20.380 -10.097 1.00 . A A . 344 VAL C    1 1 
       17 30260 1 1  95 VAL CA   C   6.418 -21.557 -11.050 1.00 . A A . 344 VAL CA   1 1 
       17 30261 1 1  95 VAL CB   C   5.464 -21.226 -12.199 1.00 . A A . 344 VAL CB   1 1 
       17 30262 1 1  95 VAL CG1  C   4.660 -19.960 -11.897 1.00 . A A . 344 VAL CG1  1 1 
       17 30263 1 1  95 VAL CG2  C   6.222 -21.092 -13.521 1.00 . A A . 344 VAL CG2  1 1 
       17 30264 1 1  95 VAL H    H   5.078 -23.103 -10.660 1.00 . A A . 344 VAL H    1 1 
       17 30265 1 1  95 VAL HA   H   7.378 -21.844 -11.480 1.00 . A A . 344 VAL HA   1 1 
       17 30266 1 1  95 VAL HB   H   4.760 -22.053 -12.299 1.00 . A A . 344 VAL HB   1 1 
       17 30267 1 1  95 VAL HG11 H   4.108 -20.093 -10.966 1.00 . A A . 344 VAL HG11 1 1 
       17 30268 1 1  95 VAL HG12 H   5.340 -19.113 -11.797 1.00 . A A . 344 VAL HG12 1 1 
       17 30269 1 1  95 VAL HG13 H   3.961 -19.770 -12.711 1.00 . A A . 344 VAL HG13 1 1 
       17 30270 1 1  95 VAL HG21 H   7.203 -21.558 -13.426 1.00 . A A . 344 VAL HG21 1 1 
       17 30271 1 1  95 VAL HG22 H   5.660 -21.586 -14.314 1.00 . A A . 344 VAL HG22 1 1 
       17 30272 1 1  95 VAL HG23 H   6.343 -20.037 -13.765 1.00 . A A . 344 VAL HG23 1 1 
       17 30273 1 1  95 VAL N    N   5.917 -22.696 -10.299 1.00 . A A . 344 VAL N    1 1 
       17 30274 1 1  95 VAL O    O   5.951 -20.261  -9.084 1.00 . A A . 344 VAL O    1 1 
       17 30275 1 1  96 ILE C    C   7.700 -17.109 -10.474 1.00 . A A . 345 ILE C    1 1 
       17 30276 1 1  96 ILE CA   C   7.917 -18.377  -9.646 1.00 . A A . 345 ILE CA   1 1 
       17 30277 1 1  96 ILE CB   C   9.327 -18.499  -9.066 1.00 . A A . 345 ILE CB   1 1 
       17 30278 1 1  96 ILE CD1  C  11.715 -18.909  -9.766 1.00 . A A . 345 ILE CD1  1 1 
       17 30279 1 1  96 ILE CG1  C  10.386 -18.249 -10.141 1.00 . A A . 345 ILE CG1  1 1 
       17 30280 1 1  96 ILE CG2  C   9.521 -19.849  -8.373 1.00 . A A . 345 ILE CG2  1 1 
       17 30281 1 1  96 ILE H    H   8.152 -19.645 -11.282 1.00 . A A . 345 ILE H    1 1 
       17 30282 1 1  96 ILE HA   H   7.222 -18.364  -8.806 1.00 . A A . 345 ILE HA   1 1 
       17 30283 1 1  96 ILE HB   H   9.451 -17.727  -8.306 1.00 . A A . 345 ILE HB   1 1 
       17 30284 1 1  96 ILE HD11 H  12.026 -18.564  -8.780 1.00 . A A . 345 ILE HD11 1 1 
       17 30285 1 1  96 ILE HD12 H  11.590 -19.992  -9.750 1.00 . A A . 345 ILE HD12 1 1 
       17 30286 1 1  96 ILE HD13 H  12.473 -18.641 -10.502 1.00 . A A . 345 ILE HD13 1 1 
       17 30287 1 1  96 ILE HG12 H  10.038 -18.641 -11.097 1.00 . A A . 345 ILE HG12 1 1 
       17 30288 1 1  96 ILE HG13 H  10.532 -17.177 -10.271 1.00 . A A . 345 ILE HG13 1 1 
       17 30289 1 1  96 ILE HG21 H   8.616 -20.107  -7.822 1.00 . A A . 345 ILE HG21 1 1 
       17 30290 1 1  96 ILE HG22 H   9.721 -20.616  -9.122 1.00 . A A . 345 ILE HG22 1 1 
       17 30291 1 1  96 ILE HG23 H  10.362 -19.787  -7.683 1.00 . A A . 345 ILE HG23 1 1 
       17 30292 1 1  96 ILE N    N   7.598 -19.541 -10.456 1.00 . A A . 345 ILE N    1 1 
       17 30293 1 1  96 ILE O    O   7.238 -16.095  -9.954 1.00 . A A . 345 ILE O    1 1 
       17 30294 1 1  97 PHE C    C   7.192 -16.508 -13.948 1.00 . A A . 346 PHE C    1 1 
       17 30295 1 1  97 PHE CA   C   7.891 -16.082 -12.656 1.00 . A A . 346 PHE CA   1 1 
       17 30296 1 1  97 PHE CB   C   9.298 -15.585 -12.991 1.00 . A A . 346 PHE CB   1 1 
       17 30297 1 1  97 PHE CD1  C   9.396 -13.918 -11.124 1.00 . A A . 346 PHE CD1  1 1 
       17 30298 1 1  97 PHE CD2  C  11.271 -15.300 -11.475 1.00 . A A . 346 PHE CD2  1 1 
       17 30299 1 1  97 PHE CE1  C  10.061 -13.292 -10.037 1.00 . A A . 346 PHE CE1  1 1 
       17 30300 1 1  97 PHE CE2  C  11.936 -14.673 -10.388 1.00 . A A . 346 PHE CE2  1 1 
       17 30301 1 1  97 PHE CG   C  10.015 -14.910 -11.820 1.00 . A A . 346 PHE CG   1 1 
       17 30302 1 1  97 PHE CZ   C  11.317 -13.682  -9.692 1.00 . A A . 346 PHE CZ   1 1 
       17 30303 1 1  97 PHE H    H   8.417 -18.037 -12.166 1.00 . A A . 346 PHE H    1 1 
       17 30304 1 1  97 PHE HA   H   7.282 -15.336 -12.145 1.00 . A A . 346 PHE HA   1 1 
       17 30305 1 1  97 PHE HB2  H   9.898 -16.428 -13.333 1.00 . A A . 346 PHE HB2  1 1 
       17 30306 1 1  97 PHE HB3  H   9.236 -14.880 -13.820 1.00 . A A . 346 PHE HB3  1 1 
       17 30307 1 1  97 PHE HD1  H   8.389 -13.605 -11.401 1.00 . A A . 346 PHE HD1  1 1 
       17 30308 1 1  97 PHE HD2  H  11.767 -16.095 -12.032 1.00 . A A . 346 PHE HD2  1 1 
       17 30309 1 1  97 PHE HE1  H   9.565 -12.497  -9.480 1.00 . A A . 346 PHE HE1  1 1 
       17 30310 1 1  97 PHE HE2  H  12.943 -14.987 -10.111 1.00 . A A . 346 PHE HE2  1 1 
       17 30311 1 1  97 PHE HZ   H  11.828 -13.201  -8.858 1.00 . A A . 346 PHE HZ   1 1 
       17 30312 1 1  97 PHE N    N   8.042 -17.208 -11.750 1.00 . A A . 346 PHE N    1 1 
       17 30313 1 1  97 PHE O    O   7.382 -17.627 -14.421 1.00 . A A . 346 PHE O    1 1 
       17 30314 1 1  98 LEU C    C   5.428 -14.542 -16.453 1.00 . A A . 347 LEU C    1 1 
       17 30315 1 1  98 LEU CA   C   5.669 -15.859 -15.712 1.00 . A A . 347 LEU CA   1 1 
       17 30316 1 1  98 LEU CB   C   4.388 -16.641 -15.416 1.00 . A A . 347 LEU CB   1 1 
       17 30317 1 1  98 LEU CD1  C   1.867 -16.695 -15.437 1.00 . A A . 347 LEU CD1  1 1 
       17 30318 1 1  98 LEU CD2  C   3.095 -15.011 -13.991 1.00 . A A . 347 LEU CD2  1 1 
       17 30319 1 1  98 LEU CG   C   3.108 -15.812 -15.295 1.00 . A A . 347 LEU CG   1 1 
       17 30320 1 1  98 LEU H    H   6.248 -14.684 -14.092 1.00 . A A . 347 LEU H    1 1 
       17 30321 1 1  98 LEU HA   H   6.299 -16.495 -16.333 1.00 . A A . 347 LEU HA   1 1 
       17 30322 1 1  98 LEU HB2  H   4.245 -17.379 -16.206 1.00 . A A . 347 LEU HB2  1 1 
       17 30323 1 1  98 LEU HB3  H   4.529 -17.193 -14.487 1.00 . A A . 347 LEU HB3  1 1 
       17 30324 1 1  98 LEU HD11 H   1.017 -16.207 -14.958 1.00 . A A . 347 LEU HD11 1 1 
       17 30325 1 1  98 LEU HD12 H   1.649 -16.848 -16.494 1.00 . A A . 347 LEU HD12 1 1 
       17 30326 1 1  98 LEU HD13 H   2.049 -17.658 -14.961 1.00 . A A . 347 LEU HD13 1 1 
       17 30327 1 1  98 LEU HD21 H   3.885 -14.260 -14.018 1.00 . A A . 347 LEU HD21 1 1 
       17 30328 1 1  98 LEU HD22 H   2.130 -14.518 -13.877 1.00 . A A . 347 LEU HD22 1 1 
       17 30329 1 1  98 LEU HD23 H   3.262 -15.684 -13.150 1.00 . A A . 347 LEU HD23 1 1 
       17 30330 1 1  98 LEU HG   H   3.088 -15.093 -16.114 1.00 . A A . 347 LEU HG   1 1 
       17 30331 1 1  98 LEU N    N   6.397 -15.592 -14.483 1.00 . A A . 347 LEU N    1 1 
       17 30332 1 1  98 LEU O    O   5.420 -13.475 -15.842 1.00 . A A . 347 LEU O    1 1 
       17 30333 1 1  99 GLY C    C   4.637 -13.903 -20.019 1.00 . A A . 348 GLY C    1 1 
       17 30334 1 1  99 GLY CA   C   4.997 -13.494 -18.589 1.00 . A A . 348 GLY CA   1 1 
       17 30335 1 1  99 GLY H    H   5.245 -15.534 -18.247 1.00 . A A . 348 GLY H    1 1 
       17 30336 1 1  99 GLY HA2  H   4.189 -12.900 -18.163 1.00 . A A . 348 GLY HA2  1 1 
       17 30337 1 1  99 GLY HA3  H   5.885 -12.862 -18.600 1.00 . A A . 348 GLY HA3  1 1 
       17 30338 1 1  99 GLY N    N   5.237 -14.661 -17.758 1.00 . A A . 348 GLY N    1 1 
       17 30339 1 1  99 GLY O    O   5.045 -14.965 -20.485 1.00 . A A . 348 GLY O    1 1 
       17 30340 1 1 100 LYS C    C   4.180 -12.328 -22.983 1.00 . A A . 349 LYS C    1 1 
       17 30341 1 1 100 LYS CA   C   3.459 -13.295 -22.042 1.00 . A A . 349 LYS CA   1 1 
       17 30342 1 1 100 LYS CB   C   1.934 -13.241 -22.154 1.00 . A A . 349 LYS CB   1 1 
       17 30343 1 1 100 LYS CD   C   1.595 -10.829 -21.502 1.00 . A A . 349 LYS CD   1 1 
       17 30344 1 1 100 LYS CE   C   2.660  -9.783 -21.838 1.00 . A A . 349 LYS CE   1 1 
       17 30345 1 1 100 LYS CG   C   1.467 -11.861 -22.623 1.00 . A A . 349 LYS CG   1 1 
       17 30346 1 1 100 LYS H    H   3.551 -12.175 -20.288 1.00 . A A . 349 LYS H    1 1 
       17 30347 1 1 100 LYS HA   H   3.764 -14.311 -22.291 1.00 . A A . 349 LYS HA   1 1 
       17 30348 1 1 100 LYS HB2  H   1.589 -14.003 -22.853 1.00 . A A . 349 LYS HB2  1 1 
       17 30349 1 1 100 LYS HB3  H   1.486 -13.471 -21.187 1.00 . A A . 349 LYS HB3  1 1 
       17 30350 1 1 100 LYS HD2  H   0.635 -10.338 -21.344 1.00 . A A . 349 LYS HD2  1 1 
       17 30351 1 1 100 LYS HD3  H   1.854 -11.330 -20.569 1.00 . A A . 349 LYS HD3  1 1 
       17 30352 1 1 100 LYS HE2  H   3.571  -9.990 -21.277 1.00 . A A . 349 LYS HE2  1 1 
       17 30353 1 1 100 LYS HE3  H   2.915  -9.843 -22.896 1.00 . A A . 349 LYS HE3  1 1 
       17 30354 1 1 100 LYS HG2  H   2.060 -11.546 -23.482 1.00 . A A . 349 LYS HG2  1 1 
       17 30355 1 1 100 LYS HG3  H   0.431 -11.918 -22.955 1.00 . A A . 349 LYS HG3  1 1 
       17 30356 1 1 100 LYS HZ1  H   2.718  -7.987 -20.781 1.00 . A A . 349 LYS HZ1  1 1 
       17 30357 1 1 100 LYS HZ3  H   1.208  -8.431 -21.199 1.00 . A A . 349 LYS HZ3  1 1 
       17 30358 1 1 100 LYS N    N   3.878 -13.037 -20.675 1.00 . A A . 349 LYS N    1 1 
       17 30359 1 1 100 LYS NZ   N   2.171  -8.424 -21.515 1.00 . A A . 349 LYS NZ   1 1 
       17 30360 1 1 100 LYS O    O   4.758 -11.338 -22.537 1.00 . A A . 349 LYS O    1 1 
       17 30361 1 1 101 TYR C    C   3.725 -11.010 -26.058 1.00 . A A . 350 TYR C    1 1 
       17 30362 1 1 101 TYR CA   C   4.761 -11.819 -25.275 1.00 . A A . 350 TYR CA   1 1 
       17 30363 1 1 101 TYR CB   C   5.464 -12.785 -26.230 1.00 . A A . 350 TYR CB   1 1 
       17 30364 1 1 101 TYR CD1  C   4.979 -11.869 -28.529 1.00 . A A . 350 TYR CD1  1 1 
       17 30365 1 1 101 TYR CD2  C   7.240 -11.841 -27.752 1.00 . A A . 350 TYR CD2  1 1 
       17 30366 1 1 101 TYR CE1  C   5.398 -11.267 -29.768 1.00 . A A . 350 TYR CE1  1 1 
       17 30367 1 1 101 TYR CE2  C   7.658 -11.238 -28.991 1.00 . A A . 350 TYR CE2  1 1 
       17 30368 1 1 101 TYR CG   C   5.909 -12.144 -27.547 1.00 . A A . 350 TYR CG   1 1 
       17 30369 1 1 101 TYR CZ   C   6.717 -10.981 -29.938 1.00 . A A . 350 TYR CZ   1 1 
       17 30370 1 1 101 TYR H    H   3.648 -13.454 -24.621 1.00 . A A . 350 TYR H    1 1 
       17 30371 1 1 101 TYR HA   H   5.438 -11.133 -24.766 1.00 . A A . 350 TYR HA   1 1 
       17 30372 1 1 101 TYR HB2  H   6.337 -13.204 -25.729 1.00 . A A . 350 TYR HB2  1 1 
       17 30373 1 1 101 TYR HB3  H   4.794 -13.615 -26.450 1.00 . A A . 350 TYR HB3  1 1 
       17 30374 1 1 101 TYR HD1  H   3.928 -12.109 -28.367 1.00 . A A . 350 TYR HD1  1 1 
       17 30375 1 1 101 TYR HD2  H   7.974 -12.058 -26.976 1.00 . A A . 350 TYR HD2  1 1 
       17 30376 1 1 101 TYR HE1  H   4.674 -11.044 -30.552 1.00 . A A . 350 TYR HE1  1 1 
       17 30377 1 1 101 TYR HE2  H   8.706 -10.994 -29.166 1.00 . A A . 350 TYR HE2  1 1 
       17 30378 1 1 101 TYR HH   H   7.075 -11.085 -31.846 1.00 . A A . 350 TYR HH   1 1 
       17 30379 1 1 101 TYR N    N   4.121 -12.648 -24.267 1.00 . A A . 350 TYR N    1 1 
       17 30380 1 1 101 TYR O    O   2.586 -11.444 -26.220 1.00 . A A . 350 TYR O    1 1 
       17 30381 1 1 101 TYR OH   O   7.112 -10.411 -31.108 1.00 . A A . 350 TYR OH   1 1 
       17 30382 1 1 102 GLY C    C   3.976  -8.473 -28.554 1.00 . A A . 351 GLY C    1 1 
       17 30383 1 1 102 GLY CA   C   3.282  -8.973 -27.284 1.00 . A A . 351 GLY CA   1 1 
       17 30384 1 1 102 GLY H    H   5.086  -9.500 -26.386 1.00 . A A . 351 GLY H    1 1 
       17 30385 1 1 102 GLY HA2  H   2.370  -9.507 -27.550 1.00 . A A . 351 GLY HA2  1 1 
       17 30386 1 1 102 GLY HA3  H   2.986  -8.123 -26.669 1.00 . A A . 351 GLY HA3  1 1 
       17 30387 1 1 102 GLY N    N   4.158  -9.847 -26.522 1.00 . A A . 351 GLY N    1 1 
       17 30388 1 1 102 GLY O    O   3.980  -9.160 -29.574 1.00 . A A . 351 GLY O    1 1 
       17 30389 1 1 103 SER C    C   6.749  -6.692 -29.325 1.00 . A A . 352 SER C    1 1 
       17 30390 1 1 103 SER CA   C   5.239  -6.682 -29.576 1.00 . A A . 352 SER CA   1 1 
       17 30391 1 1 103 SER CB   C   4.752  -5.253 -29.826 1.00 . A A . 352 SER CB   1 1 
       17 30392 1 1 103 SER H    H   4.536  -6.729 -27.615 1.00 . A A . 352 SER H    1 1 
       17 30393 1 1 103 SER HA   H   4.990  -7.306 -30.434 1.00 . A A . 352 SER HA   1 1 
       17 30394 1 1 103 SER HB2  H   5.385  -4.781 -30.577 1.00 . A A . 352 SER HB2  1 1 
       17 30395 1 1 103 SER HB3  H   3.741  -5.281 -30.233 1.00 . A A . 352 SER HB3  1 1 
       17 30396 1 1 103 SER HG   H   5.399  -3.704 -28.737 1.00 . A A . 352 SER HG   1 1 
       17 30397 1 1 103 SER N    N   4.545  -7.281 -28.449 1.00 . A A . 352 SER N    1 1 
       17 30398 1 1 103 SER O    O   7.537  -6.773 -30.266 1.00 . A A . 352 SER O    1 1 
       17 30399 1 1 103 SER OG   O   4.764  -4.469 -28.636 1.00 . A A . 352 SER OG   1 1 
       17 30400 1 1 104 SER C    C   8.936  -8.015 -27.250 1.00 . A A . 353 SER C    1 1 
       17 30401 1 1 104 SER CA   C   8.506  -6.607 -27.666 1.00 . A A . 353 SER CA   1 1 
       17 30402 1 1 104 SER CB   C   8.763  -5.616 -26.528 1.00 . A A . 353 SER CB   1 1 
       17 30403 1 1 104 SER H    H   6.458  -6.543 -27.293 1.00 . A A . 353 SER H    1 1 
       17 30404 1 1 104 SER HA   H   9.050  -6.287 -28.555 1.00 . A A . 353 SER HA   1 1 
       17 30405 1 1 104 SER HB2  H   8.509  -6.083 -25.577 1.00 . A A . 353 SER HB2  1 1 
       17 30406 1 1 104 SER HB3  H   9.825  -5.374 -26.491 1.00 . A A . 353 SER HB3  1 1 
       17 30407 1 1 104 SER HG   H   8.567  -3.717 -27.128 1.00 . A A . 353 SER HG   1 1 
       17 30408 1 1 104 SER N    N   7.105  -6.608 -28.052 1.00 . A A . 353 SER N    1 1 
       17 30409 1 1 104 SER O    O   8.118  -8.806 -26.784 1.00 . A A . 353 SER O    1 1 
       17 30410 1 1 104 SER OG   O   8.009  -4.417 -26.684 1.00 . A A . 353 SER OG   1 1 
       17 30411 1 1 105 PRO C    C  10.955  -9.733 -25.574 1.00 . A A . 354 PRO C    1 1 
       17 30412 1 1 105 PRO CA   C  10.802  -9.593 -27.090 1.00 . A A . 354 PRO CA   1 1 
       17 30413 1 1 105 PRO CB   C  12.127  -9.673 -27.831 1.00 . A A . 354 PRO CB   1 1 
       17 30414 1 1 105 PRO CD   C  11.253  -7.382 -27.990 1.00 . A A . 354 PRO CD   1 1 
       17 30415 1 1 105 PRO CG   C  12.490  -8.241 -28.192 1.00 . A A . 354 PRO CG   1 1 
       17 30416 1 1 105 PRO HA   H  10.176 -10.320 -27.370 1.00 . A A . 354 PRO HA   1 1 
       17 30417 1 1 105 PRO HB2  H  12.897 -10.125 -27.206 1.00 . A A . 354 PRO HB2  1 1 
       17 30418 1 1 105 PRO HB3  H  12.039 -10.290 -28.725 1.00 . A A . 354 PRO HB3  1 1 
       17 30419 1 1 105 PRO HD2  H  11.452  -6.554 -27.309 1.00 . A A . 354 PRO HD2  1 1 
       17 30420 1 1 105 PRO HD3  H  10.916  -6.946 -28.931 1.00 . A A . 354 PRO HD3  1 1 
       17 30421 1 1 105 PRO HG2  H  13.308  -7.885 -27.566 1.00 . A A . 354 PRO HG2  1 1 
       17 30422 1 1 105 PRO HG3  H  12.831  -8.183 -29.226 1.00 . A A . 354 PRO HG3  1 1 
       17 30423 1 1 105 PRO N    N  10.254  -8.293 -27.440 1.00 . A A . 354 PRO N    1 1 
       17 30424 1 1 105 PRO O    O  10.637 -10.778 -25.009 1.00 . A A . 354 PRO O    1 1 
       17 30425 1 1 106 MET C    C  10.421  -8.077 -22.801 1.00 . A A . 355 MET C    1 1 
       17 30426 1 1 106 MET CA   C  11.641  -8.657 -23.520 1.00 . A A . 355 MET CA   1 1 
       17 30427 1 1 106 MET CB   C  12.878  -7.822 -23.180 1.00 . A A . 355 MET CB   1 1 
       17 30428 1 1 106 MET CE   C  14.662  -5.713 -22.549 1.00 . A A . 355 MET CE   1 1 
       17 30429 1 1 106 MET CG   C  13.125  -7.797 -21.671 1.00 . A A . 355 MET CG   1 1 
       17 30430 1 1 106 MET H    H  11.699  -7.819 -25.427 1.00 . A A . 355 MET H    1 1 
       17 30431 1 1 106 MET HA   H  11.777  -9.700 -23.237 1.00 . A A . 355 MET HA   1 1 
       17 30432 1 1 106 MET HB2  H  13.749  -8.234 -23.689 1.00 . A A . 355 MET HB2  1 1 
       17 30433 1 1 106 MET HB3  H  12.746  -6.804 -23.548 1.00 . A A . 355 MET HB3  1 1 
       17 30434 1 1 106 MET HE1  H  15.416  -4.965 -22.304 1.00 . A A . 355 MET HE1  1 1 
       17 30435 1 1 106 MET HE2  H  14.877  -6.138 -23.529 1.00 . A A . 355 MET HE2  1 1 
       17 30436 1 1 106 MET HE3  H  13.678  -5.245 -22.563 1.00 . A A . 355 MET HE3  1 1 
       17 30437 1 1 106 MET HG2  H  12.318  -7.263 -21.170 1.00 . A A . 355 MET HG2  1 1 
       17 30438 1 1 106 MET HG3  H  13.125  -8.814 -21.277 1.00 . A A . 355 MET HG3  1 1 
       17 30439 1 1 106 MET N    N  11.442  -8.665 -24.959 1.00 . A A . 355 MET N    1 1 
       17 30440 1 1 106 MET O    O  10.094  -6.904 -22.973 1.00 . A A . 355 MET O    1 1 
       17 30441 1 1 106 MET SD   S  14.687  -7.008 -21.321 1.00 . A A . 355 MET SD   1 1 
       17 30442 1 1 107 ILE C    C   8.753  -8.944 -19.806 1.00 . A A . 356 ILE C    1 1 
       17 30443 1 1 107 ILE CA   C   8.603  -8.514 -21.267 1.00 . A A . 356 ILE CA   1 1 
       17 30444 1 1 107 ILE CB   C   7.333  -9.043 -21.936 1.00 . A A . 356 ILE CB   1 1 
       17 30445 1 1 107 ILE CD1  C   7.547 -10.148 -24.193 1.00 . A A . 356 ILE CD1  1 1 
       17 30446 1 1 107 ILE CG1  C   7.378  -8.821 -23.450 1.00 . A A . 356 ILE CG1  1 1 
       17 30447 1 1 107 ILE CG2  C   6.083  -8.427 -21.304 1.00 . A A . 356 ILE CG2  1 1 
       17 30448 1 1 107 ILE H    H  10.053  -9.880 -21.878 1.00 . A A . 356 ILE H    1 1 
       17 30449 1 1 107 ILE HA   H   8.558  -7.426 -21.304 1.00 . A A . 356 ILE HA   1 1 
       17 30450 1 1 107 ILE HB   H   7.281 -10.118 -21.770 1.00 . A A . 356 ILE HB   1 1 
       17 30451 1 1 107 ILE HD11 H   7.063 -10.945 -23.628 1.00 . A A . 356 ILE HD11 1 1 
       17 30452 1 1 107 ILE HD12 H   7.089 -10.072 -25.179 1.00 . A A . 356 ILE HD12 1 1 
       17 30453 1 1 107 ILE HD13 H   8.608 -10.371 -24.301 1.00 . A A . 356 ILE HD13 1 1 
       17 30454 1 1 107 ILE HG12 H   6.461  -8.331 -23.776 1.00 . A A . 356 ILE HG12 1 1 
       17 30455 1 1 107 ILE HG13 H   8.202  -8.153 -23.699 1.00 . A A . 356 ILE HG13 1 1 
       17 30456 1 1 107 ILE HG21 H   6.267  -7.374 -21.088 1.00 . A A . 356 ILE HG21 1 1 
       17 30457 1 1 107 ILE HG22 H   5.245  -8.515 -21.995 1.00 . A A . 356 ILE HG22 1 1 
       17 30458 1 1 107 ILE HG23 H   5.848  -8.952 -20.378 1.00 . A A . 356 ILE HG23 1 1 
       17 30459 1 1 107 ILE N    N   9.780  -8.927 -22.012 1.00 . A A . 356 ILE N    1 1 
       17 30460 1 1 107 ILE O    O   9.374  -9.966 -19.517 1.00 . A A . 356 ILE O    1 1 
       17 30461 1 1 108 ASN C    C   7.641  -9.814 -17.237 1.00 . A A . 357 ASN C    1 1 
       17 30462 1 1 108 ASN CA   C   8.234  -8.428 -17.501 1.00 . A A . 357 ASN CA   1 1 
       17 30463 1 1 108 ASN CB   C   7.425  -7.407 -16.699 1.00 . A A . 357 ASN CB   1 1 
       17 30464 1 1 108 ASN CG   C   5.958  -7.405 -17.136 1.00 . A A . 357 ASN CG   1 1 
       17 30465 1 1 108 ASN H    H   7.669  -7.315 -19.168 1.00 . A A . 357 ASN H    1 1 
       17 30466 1 1 108 ASN HA   H   9.291  -8.371 -17.243 1.00 . A A . 357 ASN HA   1 1 
       17 30467 1 1 108 ASN HB2  H   7.491  -7.638 -15.636 1.00 . A A . 357 ASN HB2  1 1 
       17 30468 1 1 108 ASN HB3  H   7.850  -6.413 -16.836 1.00 . A A . 357 ASN HB3  1 1 
       17 30469 1 1 108 ASN HD21 H   6.265  -5.596 -17.992 1.00 . A A . 357 ASN HD21 1 1 
       17 30470 1 1 108 ASN HD22 H   4.657  -6.223 -18.141 1.00 . A A . 357 ASN HD22 1 1 
       17 30471 1 1 108 ASN N    N   8.173  -8.143 -18.924 1.00 . A A . 357 ASN N    1 1 
       17 30472 1 1 108 ASN ND2  N   5.597  -6.318 -17.812 1.00 . A A . 357 ASN ND2  1 1 
       17 30473 1 1 108 ASN O    O   6.843 -10.313 -18.029 1.00 . A A . 357 ASN O    1 1 
       17 30474 1 1 108 ASN OD1  O   5.205  -8.329 -16.876 1.00 . A A . 357 ASN OD1  1 1 
       17 30475 1 1 109 LEU C    C   6.746 -11.601 -14.459 1.00 . A A . 358 LEU C    1 1 
       17 30476 1 1 109 LEU CA   C   7.573 -11.714 -15.741 1.00 . A A . 358 LEU CA   1 1 
       17 30477 1 1 109 LEU CB   C   8.738 -12.699 -15.637 1.00 . A A . 358 LEU CB   1 1 
       17 30478 1 1 109 LEU CD1  C  10.852 -13.544 -16.723 1.00 . A A . 358 LEU CD1  1 1 
       17 30479 1 1 109 LEU CD2  C   8.588 -14.135 -17.705 1.00 . A A . 358 LEU CD2  1 1 
       17 30480 1 1 109 LEU CG   C   9.411 -13.084 -16.956 1.00 . A A . 358 LEU CG   1 1 
       17 30481 1 1 109 LEU H    H   8.703  -9.983 -15.481 1.00 . A A . 358 LEU H    1 1 
       17 30482 1 1 109 LEU HA   H   6.923 -12.067 -16.542 1.00 . A A . 358 LEU HA   1 1 
       17 30483 1 1 109 LEU HB2  H   9.494 -12.270 -14.979 1.00 . A A . 358 LEU HB2  1 1 
       17 30484 1 1 109 LEU HB3  H   8.377 -13.609 -15.157 1.00 . A A . 358 LEU HB3  1 1 
       17 30485 1 1 109 LEU HD11 H  10.918 -14.062 -15.766 1.00 . A A . 358 LEU HD11 1 1 
       17 30486 1 1 109 LEU HD12 H  11.151 -14.221 -17.524 1.00 . A A . 358 LEU HD12 1 1 
       17 30487 1 1 109 LEU HD13 H  11.513 -12.678 -16.714 1.00 . A A . 358 LEU HD13 1 1 
       17 30488 1 1 109 LEU HD21 H   9.207 -15.011 -17.898 1.00 . A A . 358 LEU HD21 1 1 
       17 30489 1 1 109 LEU HD22 H   7.729 -14.422 -17.100 1.00 . A A . 358 LEU HD22 1 1 
       17 30490 1 1 109 LEU HD23 H   8.243 -13.718 -18.652 1.00 . A A . 358 LEU HD23 1 1 
       17 30491 1 1 109 LEU HG   H   9.455 -12.198 -17.589 1.00 . A A . 358 LEU HG   1 1 
       17 30492 1 1 109 LEU N    N   8.053 -10.396 -16.120 1.00 . A A . 358 LEU N    1 1 
       17 30493 1 1 109 LEU O    O   5.520 -11.522 -14.512 1.00 . A A . 358 LEU O    1 1 
       17 30494 1 1 110 ARG C    C   6.020 -12.779 -11.739 1.00 . A A . 359 ARG C    1 1 
       17 30495 1 1 110 ARG CA   C   6.797 -11.496 -12.043 1.00 . A A . 359 ARG CA   1 1 
       17 30496 1 1 110 ARG CB   C   5.838 -10.305 -12.003 1.00 . A A . 359 ARG CB   1 1 
       17 30497 1 1 110 ARG CD   C   5.859  -8.132 -13.281 1.00 . A A . 359 ARG CD   1 1 
       17 30498 1 1 110 ARG CG   C   6.584  -8.992 -12.244 1.00 . A A . 359 ARG CG   1 1 
       17 30499 1 1 110 ARG CZ   C   4.169  -6.289 -13.249 1.00 . A A . 359 ARG CZ   1 1 
       17 30500 1 1 110 ARG H    H   8.448 -11.663 -13.303 1.00 . A A . 359 ARG H    1 1 
       17 30501 1 1 110 ARG HA   H   7.610 -11.352 -11.331 1.00 . A A . 359 ARG HA   1 1 
       17 30502 1 1 110 ARG HB2  H   5.063 -10.432 -12.759 1.00 . A A . 359 ARG HB2  1 1 
       17 30503 1 1 110 ARG HB3  H   5.336 -10.271 -11.036 1.00 . A A . 359 ARG HB3  1 1 
       17 30504 1 1 110 ARG HD2  H   6.584  -7.574 -13.874 1.00 . A A . 359 ARG HD2  1 1 
       17 30505 1 1 110 ARG HD3  H   5.306  -8.769 -13.971 1.00 . A A . 359 ARG HD3  1 1 
       17 30506 1 1 110 ARG HE   H   4.868  -7.240 -11.608 1.00 . A A . 359 ARG HE   1 1 
       17 30507 1 1 110 ARG HG2  H   6.671  -8.442 -11.307 1.00 . A A . 359 ARG HG2  1 1 
       17 30508 1 1 110 ARG HG3  H   7.597  -9.202 -12.585 1.00 . A A . 359 ARG HG3  1 1 
       17 30509 1 1 110 ARG HH11 H   4.819  -6.785 -15.121 1.00 . A A . 359 ARG HH11 1 1 
       17 30510 1 1 110 ARG HH12 H   3.647  -5.511 -15.065 1.00 . A A . 359 ARG HH12 1 1 
       17 30511 1 1 110 ARG HH22 H   2.781  -4.806 -12.944 1.00 . A A . 359 ARG HH22 1 1 
       17 30512 1 1 110 ARG N    N   7.451 -11.598 -13.337 1.00 . A A . 359 ARG N    1 1 
       17 30513 1 1 110 ARG NE   N   4.932  -7.197 -12.605 1.00 . A A . 359 ARG NE   1 1 
       17 30514 1 1 110 ARG NH1  N   4.216  -6.186 -14.595 1.00 . A A . 359 ARG NH1  1 1 
       17 30515 1 1 110 ARG NH2  N   3.377  -5.503 -12.545 1.00 . A A . 359 ARG NH2  1 1 
       17 30516 1 1 110 ARG O    O   5.650 -13.516 -12.651 1.00 . A A . 359 ARG O    1 1 
       17 30517 1 1 111 PRO C    C   3.566 -14.046 -10.253 1.00 . A A . 360 PRO C    1 1 
       17 30518 1 1 111 PRO CA   C   5.065 -14.193  -9.983 1.00 . A A . 360 PRO CA   1 1 
       17 30519 1 1 111 PRO CB   C   5.391 -14.332  -8.505 1.00 . A A . 360 PRO CB   1 1 
       17 30520 1 1 111 PRO CD   C   6.214 -12.161  -9.311 1.00 . A A . 360 PRO CD   1 1 
       17 30521 1 1 111 PRO CG   C   5.906 -12.972  -8.062 1.00 . A A . 360 PRO CG   1 1 
       17 30522 1 1 111 PRO HA   H   5.359 -14.994 -10.504 1.00 . A A . 360 PRO HA   1 1 
       17 30523 1 1 111 PRO HB2  H   4.507 -14.618  -7.935 1.00 . A A . 360 PRO HB2  1 1 
       17 30524 1 1 111 PRO HB3  H   6.140 -15.106  -8.341 1.00 . A A . 360 PRO HB3  1 1 
       17 30525 1 1 111 PRO HD2  H   5.675 -11.214  -9.310 1.00 . A A . 360 PRO HD2  1 1 
       17 30526 1 1 111 PRO HD3  H   7.276 -11.924  -9.377 1.00 . A A . 360 PRO HD3  1 1 
       17 30527 1 1 111 PRO HG2  H   5.162 -12.462  -7.450 1.00 . A A . 360 PRO HG2  1 1 
       17 30528 1 1 111 PRO HG3  H   6.801 -13.084  -7.449 1.00 . A A . 360 PRO HG3  1 1 
       17 30529 1 1 111 PRO N    N   5.791 -13.012 -10.419 1.00 . A A . 360 PRO N    1 1 
       17 30530 1 1 111 PRO O    O   3.004 -12.966 -10.083 1.00 . A A . 360 PRO O    1 1 
       17 30531 1 1 112 PRO C    C   0.695 -15.178  -9.690 1.00 . A A . 361 PRO C    1 1 
       17 30532 1 1 112 PRO CA   C   1.523 -15.186 -10.977 1.00 . A A . 361 PRO CA   1 1 
       17 30533 1 1 112 PRO CB   C   1.303 -16.434 -11.817 1.00 . A A . 361 PRO CB   1 1 
       17 30534 1 1 112 PRO CD   C   3.580 -16.476 -10.894 1.00 . A A . 361 PRO CD   1 1 
       17 30535 1 1 112 PRO CG   C   2.513 -17.321 -11.571 1.00 . A A . 361 PRO CG   1 1 
       17 30536 1 1 112 PRO HA   H   1.267 -14.356 -11.472 1.00 . A A . 361 PRO HA   1 1 
       17 30537 1 1 112 PRO HB2  H   0.382 -16.941 -11.528 1.00 . A A . 361 PRO HB2  1 1 
       17 30538 1 1 112 PRO HB3  H   1.211 -16.182 -12.873 1.00 . A A . 361 PRO HB3  1 1 
       17 30539 1 1 112 PRO HD2  H   3.897 -16.921  -9.951 1.00 . A A . 361 PRO HD2  1 1 
       17 30540 1 1 112 PRO HD3  H   4.468 -16.385 -11.519 1.00 . A A . 361 PRO HD3  1 1 
       17 30541 1 1 112 PRO HG2  H   2.243 -18.170 -10.944 1.00 . A A . 361 PRO HG2  1 1 
       17 30542 1 1 112 PRO HG3  H   2.886 -17.725 -12.512 1.00 . A A . 361 PRO HG3  1 1 
       17 30543 1 1 112 PRO N    N   2.946 -15.178 -10.681 1.00 . A A . 361 PRO N    1 1 
       17 30544 1 1 112 PRO O    O  -0.288 -14.446  -9.585 1.00 . A A . 361 PRO O    1 1 
       17 30545 1 1 113 SER C    C   1.311 -15.519  -6.355 1.00 . A A . 362 SER C    1 1 
       17 30546 1 1 113 SER CA   C   0.435 -16.096  -7.468 1.00 . A A . 362 SER CA   1 1 
       17 30547 1 1 113 SER CB   C   0.062 -17.546  -7.151 1.00 . A A . 362 SER CB   1 1 
       17 30548 1 1 113 SER H    H   1.924 -16.592  -8.837 1.00 . A A . 362 SER H    1 1 
       17 30549 1 1 113 SER HA   H  -0.473 -15.505  -7.585 1.00 . A A . 362 SER HA   1 1 
       17 30550 1 1 113 SER HB2  H  -0.511 -17.579  -6.225 1.00 . A A . 362 SER HB2  1 1 
       17 30551 1 1 113 SER HB3  H  -0.583 -17.935  -7.939 1.00 . A A . 362 SER HB3  1 1 
       17 30552 1 1 113 SER HG   H   1.398 -18.837  -7.896 1.00 . A A . 362 SER HG   1 1 
       17 30553 1 1 113 SER N    N   1.124 -16.000  -8.743 1.00 . A A . 362 SER N    1 1 
       17 30554 1 1 113 SER O    O   2.538 -15.581  -6.430 1.00 . A A . 362 SER O    1 1 
       17 30555 1 1 113 SER OG   O   1.212 -18.378  -7.027 1.00 . A A . 362 SER OG   1 1 
       17 30556 1 1 114 ARG C    C   0.487 -14.452  -2.960 1.00 . A A . 363 ARG C    1 1 
       17 30557 1 1 114 ARG CA   C   1.351 -14.381  -4.220 1.00 . A A . 363 ARG CA   1 1 
       17 30558 1 1 114 ARG CB   C   1.716 -12.922  -4.500 1.00 . A A . 363 ARG CB   1 1 
       17 30559 1 1 114 ARG CD   C   0.891 -10.963  -5.857 1.00 . A A . 363 ARG CD   1 1 
       17 30560 1 1 114 ARG CG   C   0.488 -12.126  -4.948 1.00 . A A . 363 ARG CG   1 1 
       17 30561 1 1 114 ARG CZ   C  -0.372  -9.092  -6.933 1.00 . A A . 363 ARG CZ   1 1 
       17 30562 1 1 114 ARG H    H  -0.349 -14.923  -5.294 1.00 . A A . 363 ARG H    1 1 
       17 30563 1 1 114 ARG HA   H   2.254 -14.982  -4.111 1.00 . A A . 363 ARG HA   1 1 
       17 30564 1 1 114 ARG HB2  H   2.138 -12.471  -3.602 1.00 . A A . 363 ARG HB2  1 1 
       17 30565 1 1 114 ARG HB3  H   2.485 -12.877  -5.271 1.00 . A A . 363 ARG HB3  1 1 
       17 30566 1 1 114 ARG HD2  H   1.800 -10.494  -5.481 1.00 . A A . 363 ARG HD2  1 1 
       17 30567 1 1 114 ARG HD3  H   1.114 -11.334  -6.858 1.00 . A A . 363 ARG HD3  1 1 
       17 30568 1 1 114 ARG HE   H  -0.857  -9.942  -5.164 1.00 . A A . 363 ARG HE   1 1 
       17 30569 1 1 114 ARG HG2  H  -0.202 -12.783  -5.476 1.00 . A A . 363 ARG HG2  1 1 
       17 30570 1 1 114 ARG HG3  H  -0.040 -11.744  -4.075 1.00 . A A . 363 ARG HG3  1 1 
       17 30571 1 1 114 ARG HH11 H   1.245  -9.726  -8.008 1.00 . A A . 363 ARG HH11 1 1 
       17 30572 1 1 114 ARG HH12 H   0.348  -8.431  -8.726 1.00 . A A . 363 ARG HH12 1 1 
       17 30573 1 1 114 ARG HH22 H  -1.579  -7.568  -7.593 1.00 . A A . 363 ARG HH22 1 1 
       17 30574 1 1 114 ARG N    N   0.648 -14.970  -5.348 1.00 . A A . 363 ARG N    1 1 
       17 30575 1 1 114 ARG NE   N  -0.202  -9.968  -5.920 1.00 . A A . 363 ARG NE   1 1 
       17 30576 1 1 114 ARG NH1  N   0.481  -9.082  -7.980 1.00 . A A . 363 ARG NH1  1 1 
       17 30577 1 1 114 ARG NH2  N  -1.384  -8.246  -6.885 1.00 . A A . 363 ARG NH2  1 1 
       17 30578 1 1 114 ARG O    O  -0.559 -13.808  -2.884 1.00 . A A . 363 ARG O    1 1 
       17 30579 1 1 115 LEU C    C   1.138 -14.964   0.408 1.00 . A A . 364 LEU C    1 1 
       17 30580 1 1 115 LEU CA   C   0.238 -15.401  -0.750 1.00 . A A . 364 LEU CA   1 1 
       17 30581 1 1 115 LEU CB   C  -0.286 -16.832  -0.614 1.00 . A A . 364 LEU CB   1 1 
       17 30582 1 1 115 LEU CD1  C   0.465 -17.803  -2.817 1.00 . A A . 364 LEU CD1  1 1 
       17 30583 1 1 115 LEU CD2  C   1.994 -17.893  -0.795 1.00 . A A . 364 LEU CD2  1 1 
       17 30584 1 1 115 LEU CG   C   0.548 -17.920  -1.294 1.00 . A A . 364 LEU CG   1 1 
       17 30585 1 1 115 LEU H    H   1.807 -15.758  -2.073 1.00 . A A . 364 LEU H    1 1 
       17 30586 1 1 115 LEU HA   H  -0.629 -14.742  -0.782 1.00 . A A . 364 LEU HA   1 1 
       17 30587 1 1 115 LEU HB2  H  -0.363 -17.071   0.446 1.00 . A A . 364 LEU HB2  1 1 
       17 30588 1 1 115 LEU HB3  H  -1.296 -16.868  -1.023 1.00 . A A . 364 LEU HB3  1 1 
       17 30589 1 1 115 LEU HD11 H   1.437 -17.507  -3.213 1.00 . A A . 364 LEU HD11 1 1 
       17 30590 1 1 115 LEU HD12 H   0.178 -18.765  -3.241 1.00 . A A . 364 LEU HD12 1 1 
       17 30591 1 1 115 LEU HD13 H  -0.279 -17.052  -3.084 1.00 . A A . 364 LEU HD13 1 1 
       17 30592 1 1 115 LEU HD21 H   2.641 -17.492  -1.576 1.00 . A A . 364 LEU HD21 1 1 
       17 30593 1 1 115 LEU HD22 H   2.061 -17.263   0.091 1.00 . A A . 364 LEU HD22 1 1 
       17 30594 1 1 115 LEU HD23 H   2.311 -18.906  -0.546 1.00 . A A . 364 LEU HD23 1 1 
       17 30595 1 1 115 LEU HG   H   0.132 -18.890  -1.022 1.00 . A A . 364 LEU HG   1 1 
       17 30596 1 1 115 LEU N    N   0.956 -15.239  -2.003 1.00 . A A . 364 LEU N    1 1 
       17 30597 1 1 115 LEU O    O   0.915 -15.353   1.554 1.00 . A A . 364 LEU O    1 1 
       17 30598 1 1 116 SER C    C   2.678 -12.250   1.494 1.00 . A A . 365 SER C    1 1 
       17 30599 1 1 116 SER CA   C   3.069 -13.666   1.067 1.00 . A A . 365 SER CA   1 1 
       17 30600 1 1 116 SER CB   C   4.504 -13.683   0.534 1.00 . A A . 365 SER CB   1 1 
       17 30601 1 1 116 SER H    H   2.310 -13.848  -0.864 1.00 . A A . 365 SER H    1 1 
       17 30602 1 1 116 SER HA   H   2.986 -14.355   1.907 1.00 . A A . 365 SER HA   1 1 
       17 30603 1 1 116 SER HB2  H   4.543 -13.154  -0.418 1.00 . A A . 365 SER HB2  1 1 
       17 30604 1 1 116 SER HB3  H   5.153 -13.145   1.225 1.00 . A A . 365 SER HB3  1 1 
       17 30605 1 1 116 SER HG   H   5.370 -15.351   1.221 1.00 . A A . 365 SER HG   1 1 
       17 30606 1 1 116 SER N    N   2.135 -14.161   0.070 1.00 . A A . 365 SER N    1 1 
       17 30607 1 1 116 SER O    O   2.384 -12.009   2.664 1.00 . A A . 365 SER O    1 1 
       17 30608 1 1 116 SER OG   O   4.993 -15.010   0.360 1.00 . A A . 365 SER OG   1 1 
       17 30609 1 1 117 ALA C    C   0.899  -9.711   0.326 1.00 . A A . 366 ALA C    1 1 
       17 30610 1 1 117 ALA CA   C   2.337  -9.964   0.782 1.00 . A A . 366 ALA CA   1 1 
       17 30611 1 1 117 ALA CB   C   3.340  -9.044   0.083 1.00 . A A . 366 ALA CB   1 1 
       17 30612 1 1 117 ALA H    H   2.928 -11.554  -0.427 1.00 . A A . 366 ALA H    1 1 
       17 30613 1 1 117 ALA HA   H   2.402  -9.801   1.858 1.00 . A A . 366 ALA HA   1 1 
       17 30614 1 1 117 ALA HB1  H   3.523  -9.407  -0.928 1.00 . A A . 366 ALA HB1  1 1 
       17 30615 1 1 117 ALA HB2  H   2.936  -8.032   0.038 1.00 . A A . 366 ALA HB2  1 1 
       17 30616 1 1 117 ALA HB3  H   4.276  -9.036   0.641 1.00 . A A . 366 ALA HB3  1 1 
       17 30617 1 1 117 ALA N    N   2.688 -11.350   0.522 1.00 . A A . 366 ALA N    1 1 
       17 30618 1 1 117 ALA O    O   0.381 -10.426  -0.531 1.00 . A A . 366 ALA O    1 1 
       17 30619 1 1 118 GLU C    C  -1.098  -7.379  -0.608 1.00 . A A . 367 GLU C    1 1 
       17 30620 1 1 118 GLU CA   C  -1.075  -8.337   0.584 1.00 . A A . 367 GLU CA   1 1 
       17 30621 1 1 118 GLU CB   C  -1.793  -7.729   1.790 1.00 . A A . 367 GLU CB   1 1 
       17 30622 1 1 118 GLU CD   C  -1.826  -5.655   3.225 1.00 . A A . 367 GLU CD   1 1 
       17 30623 1 1 118 GLU CG   C  -0.949  -6.627   2.434 1.00 . A A . 367 GLU CG   1 1 
       17 30624 1 1 118 GLU H    H   0.722  -8.116   1.615 1.00 . A A . 367 GLU H    1 1 
       17 30625 1 1 118 GLU HA   H  -1.560  -9.275   0.315 1.00 . A A . 367 GLU HA   1 1 
       17 30626 1 1 118 GLU HB2  H  -2.754  -7.319   1.477 1.00 . A A . 367 GLU HB2  1 1 
       17 30627 1 1 118 GLU HB3  H  -2.003  -8.507   2.524 1.00 . A A . 367 GLU HB3  1 1 
       17 30628 1 1 118 GLU HE2  H  -3.677  -5.666   3.573 1.00 . A A . 367 GLU HE2  1 1 
       17 30629 1 1 118 GLU HG2  H  -0.206  -7.073   3.095 1.00 . A A . 367 GLU HG2  1 1 
       17 30630 1 1 118 GLU HG3  H  -0.404  -6.084   1.662 1.00 . A A . 367 GLU HG3  1 1 
       17 30631 1 1 118 GLU N    N   0.294  -8.692   0.919 1.00 . A A . 367 GLU N    1 1 
       17 30632 1 1 118 GLU O    O  -1.709  -7.673  -1.634 1.00 . A A . 367 GLU O    1 1 
       17 30633 1 1 118 GLU OE1  O  -1.526  -4.453   3.281 1.00 . A A . 367 GLU OE1  1 1 
       17 30634 1 1 118 GLU OE2  O  -2.854  -6.189   3.795 1.00 . A A . 367 GLU OE2  1 1 
       18 30635 1 1   5 VAL C    C  16.450 -13.984   0.132 1.00 . A A . 254 VAL C    1 1 
       18 30636 1 1   5 VAL CA   C  16.441 -15.416   0.670 1.00 . A A . 254 VAL CA   1 1 
       18 30637 1 1   5 VAL CB   C  17.758 -16.154   0.426 1.00 . A A . 254 VAL CB   1 1 
       18 30638 1 1   5 VAL CG1  C  18.944 -15.353   0.966 1.00 . A A . 254 VAL CG1  1 1 
       18 30639 1 1   5 VAL CG2  C  17.722 -17.557   1.034 1.00 . A A . 254 VAL CG2  1 1 
       18 30640 1 1   5 VAL H    H  15.053 -15.815  -0.832 1.00 . A A . 254 VAL H    1 1 
       18 30641 1 1   5 VAL HA   H  16.265 -15.386   1.745 1.00 . A A . 254 VAL HA   1 1 
       18 30642 1 1   5 VAL HB   H  17.889 -16.260  -0.651 1.00 . A A . 254 VAL HB   1 1 
       18 30643 1 1   5 VAL HG11 H  19.771 -16.029   1.184 1.00 . A A . 254 VAL HG11 1 1 
       18 30644 1 1   5 VAL HG12 H  19.259 -14.622   0.221 1.00 . A A . 254 VAL HG12 1 1 
       18 30645 1 1   5 VAL HG13 H  18.648 -14.836   1.879 1.00 . A A . 254 VAL HG13 1 1 
       18 30646 1 1   5 VAL HG21 H  18.385 -17.596   1.899 1.00 . A A . 254 VAL HG21 1 1 
       18 30647 1 1   5 VAL HG22 H  16.704 -17.791   1.347 1.00 . A A . 254 VAL HG22 1 1 
       18 30648 1 1   5 VAL HG23 H  18.050 -18.284   0.292 1.00 . A A . 254 VAL HG23 1 1 
       18 30649 1 1   5 VAL N    N  15.341 -16.149   0.066 1.00 . A A . 254 VAL N    1 1 
       18 30650 1 1   5 VAL O    O  16.605 -13.769  -1.069 1.00 . A A . 254 VAL O    1 1 
       18 30651 1 1   6 GLU C    C  15.473 -11.432  -0.612 1.00 . A A . 255 GLU C    1 1 
       18 30652 1 1   6 GLU CA   C  16.267 -11.635   0.680 1.00 . A A . 255 GLU CA   1 1 
       18 30653 1 1   6 GLU CB   C  17.690 -11.091   0.541 1.00 . A A . 255 GLU CB   1 1 
       18 30654 1 1   6 GLU CD   C  19.916 -10.778   1.684 1.00 . A A . 255 GLU CD   1 1 
       18 30655 1 1   6 GLU CG   C  18.490 -11.313   1.826 1.00 . A A . 255 GLU CG   1 1 
       18 30656 1 1   6 GLU H    H  16.154 -13.224   2.022 1.00 . A A . 255 GLU H    1 1 
       18 30657 1 1   6 GLU HA   H  15.768 -11.125   1.504 1.00 . A A . 255 GLU HA   1 1 
       18 30658 1 1   6 GLU HB2  H  18.191 -11.582  -0.293 1.00 . A A . 255 GLU HB2  1 1 
       18 30659 1 1   6 GLU HB3  H  17.655 -10.026   0.310 1.00 . A A . 255 GLU HB3  1 1 
       18 30660 1 1   6 GLU HE2  H  21.262 -11.596   2.716 1.00 . A A . 255 GLU HE2  1 1 
       18 30661 1 1   6 GLU HG2  H  17.993 -10.816   2.659 1.00 . A A . 255 GLU HG2  1 1 
       18 30662 1 1   6 GLU HG3  H  18.519 -12.377   2.061 1.00 . A A . 255 GLU HG3  1 1 
       18 30663 1 1   6 GLU N    N  16.280 -13.041   1.047 1.00 . A A . 255 GLU N    1 1 
       18 30664 1 1   6 GLU O    O  16.052 -11.359  -1.695 1.00 . A A . 255 GLU O    1 1 
       18 30665 1 1   6 GLU OE1  O  20.308 -10.342   0.591 1.00 . A A . 255 GLU OE1  1 1 
       18 30666 1 1   6 GLU OE2  O  20.626 -10.825   2.759 1.00 . A A . 255 GLU OE2  1 1 
       18 30667 1 1   7 PRO C    C  13.317  -9.707  -2.099 1.00 . A A . 256 PRO C    1 1 
       18 30668 1 1   7 PRO CA   C  13.247 -11.149  -1.592 1.00 . A A . 256 PRO CA   1 1 
       18 30669 1 1   7 PRO CB   C  11.865 -11.538  -1.094 1.00 . A A . 256 PRO CB   1 1 
       18 30670 1 1   7 PRO CD   C  13.406 -11.424   0.816 1.00 . A A . 256 PRO CD   1 1 
       18 30671 1 1   7 PRO CG   C  11.939 -11.488   0.423 1.00 . A A . 256 PRO CG   1 1 
       18 30672 1 1   7 PRO HA   H  13.540 -11.722  -2.357 1.00 . A A . 256 PRO HA   1 1 
       18 30673 1 1   7 PRO HB2  H  11.106 -10.851  -1.471 1.00 . A A . 256 PRO HB2  1 1 
       18 30674 1 1   7 PRO HB3  H  11.591 -12.534  -1.440 1.00 . A A . 256 PRO HB3  1 1 
       18 30675 1 1   7 PRO HD2  H  13.610 -10.556   1.444 1.00 . A A . 256 PRO HD2  1 1 
       18 30676 1 1   7 PRO HD3  H  13.702 -12.305   1.384 1.00 . A A . 256 PRO HD3  1 1 
       18 30677 1 1   7 PRO HG2  H  11.403 -10.618   0.803 1.00 . A A . 256 PRO HG2  1 1 
       18 30678 1 1   7 PRO HG3  H  11.466 -12.369   0.857 1.00 . A A . 256 PRO HG3  1 1 
       18 30679 1 1   7 PRO N    N  14.126 -11.343  -0.451 1.00 . A A . 256 PRO N    1 1 
       18 30680 1 1   7 PRO O    O  13.701  -8.803  -1.359 1.00 . A A . 256 PRO O    1 1 
       18 30681 1 1   8 PRO C    C  11.776  -7.364  -3.504 1.00 . A A . 257 PRO C    1 1 
       18 30682 1 1   8 PRO CA   C  12.943  -8.216  -4.006 1.00 . A A . 257 PRO CA   1 1 
       18 30683 1 1   8 PRO CB   C  12.886  -8.480  -5.502 1.00 . A A . 257 PRO CB   1 1 
       18 30684 1 1   8 PRO CD   C  12.468 -10.580  -4.297 1.00 . A A . 257 PRO CD   1 1 
       18 30685 1 1   8 PRO CG   C  12.375  -9.903  -5.655 1.00 . A A . 257 PRO CG   1 1 
       18 30686 1 1   8 PRO HA   H  13.773  -7.722  -3.748 1.00 . A A . 257 PRO HA   1 1 
       18 30687 1 1   8 PRO HB2  H  12.224  -7.771  -5.998 1.00 . A A . 257 PRO HB2  1 1 
       18 30688 1 1   8 PRO HB3  H  13.871  -8.367  -5.956 1.00 . A A . 257 PRO HB3  1 1 
       18 30689 1 1   8 PRO HD2  H  11.502 -10.977  -3.986 1.00 . A A . 257 PRO HD2  1 1 
       18 30690 1 1   8 PRO HD3  H  13.164 -11.419  -4.320 1.00 . A A . 257 PRO HD3  1 1 
       18 30691 1 1   8 PRO HG2  H  11.345  -9.902  -6.012 1.00 . A A . 257 PRO HG2  1 1 
       18 30692 1 1   8 PRO HG3  H  12.968 -10.444  -6.393 1.00 . A A . 257 PRO HG3  1 1 
       18 30693 1 1   8 PRO N    N  12.929  -9.533  -3.391 1.00 . A A . 257 PRO N    1 1 
       18 30694 1 1   8 PRO O    O  11.111  -7.725  -2.535 1.00 . A A . 257 PRO O    1 1 
       18 30695 1 1   9 ASN C    C   9.677  -4.990  -5.073 1.00 . A A . 258 ASN C    1 1 
       18 30696 1 1   9 ASN CA   C  10.487  -5.343  -3.823 1.00 . A A . 258 ASN CA   1 1 
       18 30697 1 1   9 ASN CB   C  11.038  -4.042  -3.235 1.00 . A A . 258 ASN CB   1 1 
       18 30698 1 1   9 ASN CG   C  11.439  -4.230  -1.770 1.00 . A A . 258 ASN CG   1 1 
       18 30699 1 1   9 ASN H    H  12.108  -5.963  -4.975 1.00 . A A . 258 ASN H    1 1 
       18 30700 1 1   9 ASN HA   H   9.896  -5.882  -3.082 1.00 . A A . 258 ASN HA   1 1 
       18 30701 1 1   9 ASN HB2  H  11.901  -3.714  -3.813 1.00 . A A . 258 ASN HB2  1 1 
       18 30702 1 1   9 ASN HB3  H  10.286  -3.257  -3.312 1.00 . A A . 258 ASN HB3  1 1 
       18 30703 1 1   9 ASN HD21 H  13.198  -5.010  -2.401 1.00 . A A . 258 ASN HD21 1 1 
       18 30704 1 1   9 ASN HD22 H  12.997  -4.930  -0.683 1.00 . A A . 258 ASN HD22 1 1 
       18 30705 1 1   9 ASN N    N  11.562  -6.249  -4.187 1.00 . A A . 258 ASN N    1 1 
       18 30706 1 1   9 ASN ND2  N  12.644  -4.768  -1.605 1.00 . A A . 258 ASN ND2  1 1 
       18 30707 1 1   9 ASN O    O   8.684  -5.648  -5.379 1.00 . A A . 258 ASN O    1 1 
       18 30708 1 1   9 ASN OD1  O  10.704  -3.908  -0.852 1.00 . A A . 258 ASN OD1  1 1 
       18 30709 1 1  10 GLU C    C  10.185  -4.047  -8.207 1.00 . A A . 259 GLU C    1 1 
       18 30710 1 1  10 GLU CA   C   9.464  -3.506  -6.971 1.00 . A A . 259 GLU CA   1 1 
       18 30711 1 1  10 GLU CB   C   9.371  -1.980  -7.014 1.00 . A A . 259 GLU CB   1 1 
       18 30712 1 1  10 GLU CD   C   8.074  -0.209  -8.255 1.00 . A A . 259 GLU CD   1 1 
       18 30713 1 1  10 GLU CG   C   8.889  -1.498  -8.383 1.00 . A A . 259 GLU CG   1 1 
       18 30714 1 1  10 GLU H    H  10.942  -3.425  -5.505 1.00 . A A . 259 GLU H    1 1 
       18 30715 1 1  10 GLU HA   H   8.458  -3.924  -6.917 1.00 . A A . 259 GLU HA   1 1 
       18 30716 1 1  10 GLU HB2  H   8.687  -1.632  -6.240 1.00 . A A . 259 GLU HB2  1 1 
       18 30717 1 1  10 GLU HB3  H  10.347  -1.546  -6.794 1.00 . A A . 259 GLU HB3  1 1 
       18 30718 1 1  10 GLU HE2  H   6.292   0.218  -7.823 1.00 . A A . 259 GLU HE2  1 1 
       18 30719 1 1  10 GLU HG2  H   9.746  -1.328  -9.035 1.00 . A A . 259 GLU HG2  1 1 
       18 30720 1 1  10 GLU HG3  H   8.281  -2.272  -8.852 1.00 . A A . 259 GLU HG3  1 1 
       18 30721 1 1  10 GLU N    N  10.133  -3.954  -5.761 1.00 . A A . 259 GLU N    1 1 
       18 30722 1 1  10 GLU O    O   9.757  -3.805  -9.335 1.00 . A A . 259 GLU O    1 1 
       18 30723 1 1  10 GLU OE1  O   8.395   0.795  -8.909 1.00 . A A . 259 GLU OE1  1 1 
       18 30724 1 1  10 GLU OE2  O   7.075  -0.275  -7.443 1.00 . A A . 259 GLU OE2  1 1 
       18 30725 1 1  11 ARG C    C  11.196  -6.314  -9.851 1.00 . A A . 260 ARG C    1 1 
       18 30726 1 1  11 ARG CA   C  12.051  -5.345  -9.033 1.00 . A A . 260 ARG CA   1 1 
       18 30727 1 1  11 ARG CB   C  13.273  -6.088  -8.489 1.00 . A A . 260 ARG CB   1 1 
       18 30728 1 1  11 ARG CD   C  14.783  -4.085  -8.750 1.00 . A A . 260 ARG CD   1 1 
       18 30729 1 1  11 ARG CG   C  14.227  -5.127  -7.777 1.00 . A A . 260 ARG CG   1 1 
       18 30730 1 1  11 ARG CZ   C  16.497  -2.266  -8.677 1.00 . A A . 260 ARG CZ   1 1 
       18 30731 1 1  11 ARG H    H  11.608  -4.960  -7.034 1.00 . A A . 260 ARG H    1 1 
       18 30732 1 1  11 ARG HA   H  12.365  -4.493  -9.636 1.00 . A A . 260 ARG HA   1 1 
       18 30733 1 1  11 ARG HB2  H  12.951  -6.866  -7.796 1.00 . A A . 260 ARG HB2  1 1 
       18 30734 1 1  11 ARG HB3  H  13.795  -6.585  -9.306 1.00 . A A . 260 ARG HB3  1 1 
       18 30735 1 1  11 ARG HD2  H  15.185  -4.579  -9.634 1.00 . A A . 260 ARG HD2  1 1 
       18 30736 1 1  11 ARG HD3  H  13.982  -3.428  -9.088 1.00 . A A . 260 ARG HD3  1 1 
       18 30737 1 1  11 ARG HE   H  16.090  -3.527  -7.150 1.00 . A A . 260 ARG HE   1 1 
       18 30738 1 1  11 ARG HG2  H  13.704  -4.626  -6.962 1.00 . A A . 260 ARG HG2  1 1 
       18 30739 1 1  11 ARG HG3  H  15.049  -5.688  -7.331 1.00 . A A . 260 ARG HG3  1 1 
       18 30740 1 1  11 ARG HH11 H  15.499  -2.393 -10.455 1.00 . A A . 260 ARG HH11 1 1 
       18 30741 1 1  11 ARG HH12 H  16.694  -1.143 -10.371 1.00 . A A . 260 ARG HH12 1 1 
       18 30742 1 1  11 ARG HH22 H  17.957  -0.857  -8.354 1.00 . A A . 260 ARG HH22 1 1 
       18 30743 1 1  11 ARG N    N  11.267  -4.768  -7.954 1.00 . A A . 260 ARG N    1 1 
       18 30744 1 1  11 ARG NE   N  15.843  -3.291  -8.090 1.00 . A A . 260 ARG NE   1 1 
       18 30745 1 1  11 ARG NH1  N  16.205  -1.903  -9.944 1.00 . A A . 260 ARG NH1  1 1 
       18 30746 1 1  11 ARG NH2  N  17.427  -1.625  -7.993 1.00 . A A . 260 ARG NH2  1 1 
       18 30747 1 1  11 ARG O    O  10.009  -6.484  -9.577 1.00 . A A . 260 ARG O    1 1 
       18 30748 1 1  12 SER C    C  12.163  -8.667 -12.521 1.00 . A A . 261 SER C    1 1 
       18 30749 1 1  12 SER CA   C  11.146  -7.872 -11.701 1.00 . A A . 261 SER CA   1 1 
       18 30750 1 1  12 SER CB   C  10.158  -7.160 -12.626 1.00 . A A . 261 SER CB   1 1 
       18 30751 1 1  12 SER H    H  12.799  -6.781 -11.056 1.00 . A A . 261 SER H    1 1 
       18 30752 1 1  12 SER HA   H  10.600  -8.531 -11.026 1.00 . A A . 261 SER HA   1 1 
       18 30753 1 1  12 SER HB2  H   9.738  -7.878 -13.331 1.00 . A A . 261 SER HB2  1 1 
       18 30754 1 1  12 SER HB3  H   9.328  -6.768 -12.038 1.00 . A A . 261 SER HB3  1 1 
       18 30755 1 1  12 SER HG   H  11.623  -6.412 -13.765 1.00 . A A . 261 SER HG   1 1 
       18 30756 1 1  12 SER N    N  11.833  -6.925 -10.840 1.00 . A A . 261 SER N    1 1 
       18 30757 1 1  12 SER O    O  13.362  -8.398 -12.460 1.00 . A A . 261 SER O    1 1 
       18 30758 1 1  12 SER OG   O  10.773  -6.094 -13.345 1.00 . A A . 261 SER OG   1 1 
       18 30759 1 1  13 LEU C    C  12.096 -10.293 -15.569 1.00 . A A . 262 LEU C    1 1 
       18 30760 1 1  13 LEU CA   C  12.496 -10.467 -14.103 1.00 . A A . 262 LEU CA   1 1 
       18 30761 1 1  13 LEU CB   C  12.455 -11.919 -13.622 1.00 . A A . 262 LEU CB   1 1 
       18 30762 1 1  13 LEU CD1  C  13.632 -14.071 -13.038 1.00 . A A . 262 LEU CD1  1 1 
       18 30763 1 1  13 LEU CD2  C  14.633 -12.494 -14.754 1.00 . A A . 262 LEU CD2  1 1 
       18 30764 1 1  13 LEU CG   C  13.809 -12.614 -13.471 1.00 . A A . 262 LEU CG   1 1 
       18 30765 1 1  13 LEU H    H  10.671  -9.843 -13.315 1.00 . A A . 262 LEU H    1 1 
       18 30766 1 1  13 LEU HA   H  13.521 -10.116 -13.980 1.00 . A A . 262 LEU HA   1 1 
       18 30767 1 1  13 LEU HB2  H  11.945 -11.947 -12.659 1.00 . A A . 262 LEU HB2  1 1 
       18 30768 1 1  13 LEU HB3  H  11.848 -12.495 -14.321 1.00 . A A . 262 LEU HB3  1 1 
       18 30769 1 1  13 LEU HD11 H  12.610 -14.389 -13.243 1.00 . A A . 262 LEU HD11 1 1 
       18 30770 1 1  13 LEU HD12 H  14.327 -14.702 -13.593 1.00 . A A . 262 LEU HD12 1 1 
       18 30771 1 1  13 LEU HD13 H  13.833 -14.160 -11.971 1.00 . A A . 262 LEU HD13 1 1 
       18 30772 1 1  13 LEU HD21 H  14.008 -12.741 -15.612 1.00 . A A . 262 LEU HD21 1 1 
       18 30773 1 1  13 LEU HD22 H  15.002 -11.473 -14.855 1.00 . A A . 262 LEU HD22 1 1 
       18 30774 1 1  13 LEU HD23 H  15.477 -13.182 -14.710 1.00 . A A . 262 LEU HD23 1 1 
       18 30775 1 1  13 LEU HG   H  14.366 -12.110 -12.682 1.00 . A A . 262 LEU HG   1 1 
       18 30776 1 1  13 LEU N    N  11.648  -9.631 -13.271 1.00 . A A . 262 LEU N    1 1 
       18 30777 1 1  13 LEU O    O  10.959 -10.577 -15.944 1.00 . A A . 262 LEU O    1 1 
       18 30778 1 1  14 GLN C    C  13.307 -10.812 -18.586 1.00 . A A . 263 GLN C    1 1 
       18 30779 1 1  14 GLN CA   C  12.813  -9.612 -17.776 1.00 . A A . 263 GLN CA   1 1 
       18 30780 1 1  14 GLN CB   C  13.476  -8.318 -18.254 1.00 . A A . 263 GLN CB   1 1 
       18 30781 1 1  14 GLN CD   C  13.257  -5.806 -18.253 1.00 . A A . 263 GLN CD   1 1 
       18 30782 1 1  14 GLN CG   C  12.893  -7.103 -17.528 1.00 . A A . 263 GLN CG   1 1 
       18 30783 1 1  14 GLN H    H  13.974  -9.598 -16.046 1.00 . A A . 263 GLN H    1 1 
       18 30784 1 1  14 GLN HA   H  11.732  -9.517 -17.877 1.00 . A A . 263 GLN HA   1 1 
       18 30785 1 1  14 GLN HB2  H  14.550  -8.370 -18.079 1.00 . A A . 263 GLN HB2  1 1 
       18 30786 1 1  14 GLN HB3  H  13.333  -8.207 -19.329 1.00 . A A . 263 GLN HB3  1 1 
       18 30787 1 1  14 GLN HE21 H  15.076  -6.597 -18.658 1.00 . A A . 263 GLN HE21 1 1 
       18 30788 1 1  14 GLN HE22 H  14.815  -4.993 -19.258 1.00 . A A . 263 GLN HE22 1 1 
       18 30789 1 1  14 GLN HG2  H  11.809  -7.198 -17.466 1.00 . A A . 263 GLN HG2  1 1 
       18 30790 1 1  14 GLN HG3  H  13.270  -7.071 -16.506 1.00 . A A . 263 GLN HG3  1 1 
       18 30791 1 1  14 GLN N    N  13.052  -9.827 -16.359 1.00 . A A . 263 GLN N    1 1 
       18 30792 1 1  14 GLN NE2  N  14.484  -5.798 -18.765 1.00 . A A . 263 GLN NE2  1 1 
       18 30793 1 1  14 GLN O    O  14.378 -11.351 -18.313 1.00 . A A . 263 GLN O    1 1 
       18 30794 1 1  14 GLN OE1  O  12.475  -4.873 -18.341 1.00 . A A . 263 GLN OE1  1 1 
       18 30795 1 1  15 ILE C    C  12.543 -11.965 -21.874 1.00 . A A . 264 ILE C    1 1 
       18 30796 1 1  15 ILE CA   C  12.844 -12.323 -20.417 1.00 . A A . 264 ILE CA   1 1 
       18 30797 1 1  15 ILE CB   C  12.137 -13.591 -19.937 1.00 . A A . 264 ILE CB   1 1 
       18 30798 1 1  15 ILE CD1  C  12.571 -15.959 -19.184 1.00 . A A . 264 ILE CD1  1 1 
       18 30799 1 1  15 ILE CG1  C  13.116 -14.530 -19.228 1.00 . A A . 264 ILE CG1  1 1 
       18 30800 1 1  15 ILE CG2  C  11.411 -14.286 -21.091 1.00 . A A . 264 ILE CG2  1 1 
       18 30801 1 1  15 ILE H    H  11.633 -10.752 -19.782 1.00 . A A . 264 ILE H    1 1 
       18 30802 1 1  15 ILE HA   H  13.916 -12.494 -20.318 1.00 . A A . 264 ILE HA   1 1 
       18 30803 1 1  15 ILE HB   H  11.380 -13.305 -19.207 1.00 . A A . 264 ILE HB   1 1 
       18 30804 1 1  15 ILE HD11 H  13.222 -16.576 -18.564 1.00 . A A . 264 ILE HD11 1 1 
       18 30805 1 1  15 ILE HD12 H  11.567 -15.951 -18.761 1.00 . A A . 264 ILE HD12 1 1 
       18 30806 1 1  15 ILE HD13 H  12.537 -16.366 -20.194 1.00 . A A . 264 ILE HD13 1 1 
       18 30807 1 1  15 ILE HG12 H  14.075 -14.518 -19.745 1.00 . A A . 264 ILE HG12 1 1 
       18 30808 1 1  15 ILE HG13 H  13.297 -14.174 -18.214 1.00 . A A . 264 ILE HG13 1 1 
       18 30809 1 1  15 ILE HG21 H  10.902 -15.174 -20.718 1.00 . A A . 264 ILE HG21 1 1 
       18 30810 1 1  15 ILE HG22 H  10.681 -13.602 -21.524 1.00 . A A . 264 ILE HG22 1 1 
       18 30811 1 1  15 ILE HG23 H  12.135 -14.575 -21.853 1.00 . A A . 264 ILE HG23 1 1 
       18 30812 1 1  15 ILE N    N  12.502 -11.196 -19.566 1.00 . A A . 264 ILE N    1 1 
       18 30813 1 1  15 ILE O    O  11.418 -11.598 -22.207 1.00 . A A . 264 ILE O    1 1 
       18 30814 1 1  16 THR C    C  13.241 -13.065 -24.925 1.00 . A A . 265 THR C    1 1 
       18 30815 1 1  16 THR CA   C  13.429 -11.779 -24.117 1.00 . A A . 265 THR CA   1 1 
       18 30816 1 1  16 THR CB   C  14.650 -10.964 -24.548 1.00 . A A . 265 THR CB   1 1 
       18 30817 1 1  16 THR CG2  C  14.312  -9.925 -25.620 1.00 . A A . 265 THR CG2  1 1 
       18 30818 1 1  16 THR H    H  14.482 -12.385 -22.425 1.00 . A A . 265 THR H    1 1 
       18 30819 1 1  16 THR HA   H  12.527 -11.183 -24.252 1.00 . A A . 265 THR HA   1 1 
       18 30820 1 1  16 THR HB   H  15.457 -11.618 -24.880 1.00 . A A . 265 THR HB   1 1 
       18 30821 1 1  16 THR HG1  H  15.789  -9.638 -23.574 1.00 . A A . 265 THR HG1  1 1 
       18 30822 1 1  16 THR HG21 H  14.518 -10.340 -26.606 1.00 . A A . 265 THR HG21 1 1 
       18 30823 1 1  16 THR HG22 H  13.257  -9.661 -25.550 1.00 . A A . 265 THR HG22 1 1 
       18 30824 1 1  16 THR HG23 H  14.920  -9.034 -25.466 1.00 . A A . 265 THR HG23 1 1 
       18 30825 1 1  16 THR N    N  13.569 -12.085 -22.704 1.00 . A A . 265 THR N    1 1 
       18 30826 1 1  16 THR O    O  13.610 -14.147 -24.471 1.00 . A A . 265 THR O    1 1 
       18 30827 1 1  16 THR OG1  O  14.971 -10.186 -23.399 1.00 . A A . 265 THR OG1  1 1 
       18 30828 1 1  17 MET C    C  12.784 -13.700 -28.432 1.00 . A A . 266 MET C    1 1 
       18 30829 1 1  17 MET CA   C  12.426 -14.039 -26.983 1.00 . A A . 266 MET CA   1 1 
       18 30830 1 1  17 MET CB   C  10.952 -14.441 -26.903 1.00 . A A . 266 MET CB   1 1 
       18 30831 1 1  17 MET CE   C   8.109 -15.054 -26.519 1.00 . A A . 266 MET CE   1 1 
       18 30832 1 1  17 MET CG   C  10.705 -15.386 -25.725 1.00 . A A . 266 MET CG   1 1 
       18 30833 1 1  17 MET H    H  12.370 -12.021 -26.470 1.00 . A A . 266 MET H    1 1 
       18 30834 1 1  17 MET HA   H  13.075 -14.834 -26.617 1.00 . A A . 266 MET HA   1 1 
       18 30835 1 1  17 MET HB2  H  10.333 -13.550 -26.795 1.00 . A A . 266 MET HB2  1 1 
       18 30836 1 1  17 MET HB3  H  10.652 -14.926 -27.832 1.00 . A A . 266 MET HB3  1 1 
       18 30837 1 1  17 MET HE1  H   7.933 -16.075 -26.859 1.00 . A A . 266 MET HE1  1 1 
       18 30838 1 1  17 MET HE2  H   7.154 -14.570 -26.317 1.00 . A A . 266 MET HE2  1 1 
       18 30839 1 1  17 MET HE3  H   8.640 -14.500 -27.293 1.00 . A A . 266 MET HE3  1 1 
       18 30840 1 1  17 MET HG2  H  10.778 -16.421 -26.058 1.00 . A A . 266 MET HG2  1 1 
       18 30841 1 1  17 MET HG3  H  11.471 -15.240 -24.964 1.00 . A A . 266 MET HG3  1 1 
       18 30842 1 1  17 MET N    N  12.667 -12.904 -26.108 1.00 . A A . 266 MET N    1 1 
       18 30843 1 1  17 MET O    O  12.697 -12.544 -28.842 1.00 . A A . 266 MET O    1 1 
       18 30844 1 1  17 MET SD   S   9.089 -15.084 -25.028 1.00 . A A . 266 MET SD   1 1 
       18 30845 1 1  18 ASN C    C  13.363 -15.880 -31.302 1.00 . A A . 267 ASN C    1 1 
       18 30846 1 1  18 ASN CA   C  13.552 -14.556 -30.560 1.00 . A A . 267 ASN CA   1 1 
       18 30847 1 1  18 ASN CB   C  15.021 -14.146 -30.690 1.00 . A A . 267 ASN CB   1 1 
       18 30848 1 1  18 ASN CG   C  15.148 -12.652 -30.992 1.00 . A A . 267 ASN CG   1 1 
       18 30849 1 1  18 ASN H    H  13.248 -15.667 -28.824 1.00 . A A . 267 ASN H    1 1 
       18 30850 1 1  18 ASN HA   H  12.898 -13.770 -30.935 1.00 . A A . 267 ASN HA   1 1 
       18 30851 1 1  18 ASN HB2  H  15.551 -14.381 -29.767 1.00 . A A . 267 ASN HB2  1 1 
       18 30852 1 1  18 ASN HB3  H  15.494 -14.723 -31.485 1.00 . A A . 267 ASN HB3  1 1 
       18 30853 1 1  18 ASN HD21 H  14.472 -12.265 -29.124 1.00 . A A . 267 ASN HD21 1 1 
       18 30854 1 1  18 ASN HD22 H  14.838 -10.870 -30.083 1.00 . A A . 267 ASN HD22 1 1 
       18 30855 1 1  18 ASN N    N  13.180 -14.730 -29.166 1.00 . A A . 267 ASN N    1 1 
       18 30856 1 1  18 ASN ND2  N  14.790 -11.863 -29.983 1.00 . A A . 267 ASN ND2  1 1 
       18 30857 1 1  18 ASN O    O  14.121 -16.826 -31.095 1.00 . A A . 267 ASN O    1 1 
       18 30858 1 1  18 ASN OD1  O  15.546 -12.241 -32.070 1.00 . A A . 267 ASN OD1  1 1 
       18 30859 1 1  19 GLN C    C  12.789 -17.058 -34.267 1.00 . A A . 268 GLN C    1 1 
       18 30860 1 1  19 GLN CA   C  12.049 -17.096 -32.928 1.00 . A A . 268 GLN CA   1 1 
       18 30861 1 1  19 GLN CB   C  10.542 -17.250 -33.139 1.00 . A A . 268 GLN CB   1 1 
       18 30862 1 1  19 GLN CD   C   8.792 -18.719 -34.207 1.00 . A A . 268 GLN CD   1 1 
       18 30863 1 1  19 GLN CG   C  10.244 -18.240 -34.267 1.00 . A A . 268 GLN CG   1 1 
       18 30864 1 1  19 GLN H    H  11.736 -15.130 -32.317 1.00 . A A . 268 GLN H    1 1 
       18 30865 1 1  19 GLN HA   H  12.413 -17.931 -32.328 1.00 . A A . 268 GLN HA   1 1 
       18 30866 1 1  19 GLN HB2  H  10.075 -17.595 -32.216 1.00 . A A . 268 GLN HB2  1 1 
       18 30867 1 1  19 GLN HB3  H  10.103 -16.281 -33.375 1.00 . A A . 268 GLN HB3  1 1 
       18 30868 1 1  19 GLN HE21 H   9.419 -20.547 -34.811 1.00 . A A . 268 GLN HE21 1 1 
       18 30869 1 1  19 GLN HE22 H   7.715 -20.401 -34.539 1.00 . A A . 268 GLN HE22 1 1 
       18 30870 1 1  19 GLN HG2  H  10.434 -17.767 -35.230 1.00 . A A . 268 GLN HG2  1 1 
       18 30871 1 1  19 GLN HG3  H  10.916 -19.095 -34.193 1.00 . A A . 268 GLN HG3  1 1 
       18 30872 1 1  19 GLN N    N  12.348 -15.904 -32.153 1.00 . A A . 268 GLN N    1 1 
       18 30873 1 1  19 GLN NE2  N   8.628 -19.994 -34.547 1.00 . A A . 268 GLN NE2  1 1 
       18 30874 1 1  19 GLN O    O  12.777 -16.040 -34.958 1.00 . A A . 268 GLN O    1 1 
       18 30875 1 1  19 GLN OE1  O   7.880 -17.980 -33.874 1.00 . A A . 268 GLN OE1  1 1 
       18 30876 1 1  20 ARG C    C  13.549 -19.374 -36.727 1.00 . A A . 269 ARG C    1 1 
       18 30877 1 1  20 ARG CA   C  14.157 -18.287 -35.838 1.00 . A A . 269 ARG CA   1 1 
       18 30878 1 1  20 ARG CB   C  15.627 -18.617 -35.574 1.00 . A A . 269 ARG CB   1 1 
       18 30879 1 1  20 ARG CD   C  17.183 -20.597 -35.427 1.00 . A A . 269 ARG CD   1 1 
       18 30880 1 1  20 ARG CG   C  15.788 -20.061 -35.095 1.00 . A A . 269 ARG CG   1 1 
       18 30881 1 1  20 ARG CZ   C  18.059 -22.617 -36.611 1.00 . A A . 269 ARG CZ   1 1 
       18 30882 1 1  20 ARG H    H  13.418 -19.003 -34.027 1.00 . A A . 269 ARG H    1 1 
       18 30883 1 1  20 ARG HA   H  14.067 -17.305 -36.302 1.00 . A A . 269 ARG HA   1 1 
       18 30884 1 1  20 ARG HB2  H  16.207 -18.465 -36.485 1.00 . A A . 269 ARG HB2  1 1 
       18 30885 1 1  20 ARG HB3  H  16.028 -17.935 -34.825 1.00 . A A . 269 ARG HB3  1 1 
       18 30886 1 1  20 ARG HD2  H  17.797 -19.800 -35.845 1.00 . A A . 269 ARG HD2  1 1 
       18 30887 1 1  20 ARG HD3  H  17.677 -20.936 -34.516 1.00 . A A . 269 ARG HD3  1 1 
       18 30888 1 1  20 ARG HE   H  16.232 -21.805 -36.914 1.00 . A A . 269 ARG HE   1 1 
       18 30889 1 1  20 ARG HG2  H  15.621 -20.112 -34.020 1.00 . A A . 269 ARG HG2  1 1 
       18 30890 1 1  20 ARG HG3  H  15.032 -20.690 -35.565 1.00 . A A . 269 ARG HG3  1 1 
       18 30891 1 1  20 ARG HH11 H  19.368 -21.813 -35.265 1.00 . A A . 269 ARG HH11 1 1 
       18 30892 1 1  20 ARG HH12 H  19.945 -23.215 -36.103 1.00 . A A . 269 ARG HH12 1 1 
       18 30893 1 1  20 ARG HH22 H  18.531 -24.281 -37.718 1.00 . A A . 269 ARG HH22 1 1 
       18 30894 1 1  20 ARG N    N  13.414 -18.180 -34.594 1.00 . A A . 269 ARG N    1 1 
       18 30895 1 1  20 ARG NE   N  17.080 -21.714 -36.392 1.00 . A A . 269 ARG NE   1 1 
       18 30896 1 1  20 ARG NH1  N  19.224 -22.542 -35.935 1.00 . A A . 269 ARG NH1  1 1 
       18 30897 1 1  20 ARG NH2  N  17.859 -23.575 -37.498 1.00 . A A . 269 ARG NH2  1 1 
       18 30898 1 1  20 ARG O    O  12.374 -19.710 -36.588 1.00 . A A . 269 ARG O    1 1 
       18 30899 1 1  21 ASP C    C  13.926 -22.278 -37.800 1.00 . A A . 270 ASP C    1 1 
       18 30900 1 1  21 ASP CA   C  13.936 -20.935 -38.533 1.00 . A A . 270 ASP CA   1 1 
       18 30901 1 1  21 ASP CB   C  14.882 -21.057 -39.730 1.00 . A A . 270 ASP CB   1 1 
       18 30902 1 1  21 ASP CG   C  15.181 -19.743 -40.454 1.00 . A A . 270 ASP CG   1 1 
       18 30903 1 1  21 ASP H    H  15.332 -19.615 -37.728 1.00 . A A . 270 ASP H    1 1 
       18 30904 1 1  21 ASP HA   H  12.941 -20.630 -38.857 1.00 . A A . 270 ASP HA   1 1 
       18 30905 1 1  21 ASP HB2  H  15.823 -21.488 -39.388 1.00 . A A . 270 ASP HB2  1 1 
       18 30906 1 1  21 ASP HB3  H  14.451 -21.758 -40.444 1.00 . A A . 270 ASP HB3  1 1 
       18 30907 1 1  21 ASP HD2  H  16.796 -19.077 -39.751 1.00 . A A . 270 ASP HD2  1 1 
       18 30908 1 1  21 ASP N    N  14.377 -19.894 -37.621 1.00 . A A . 270 ASP N    1 1 
       18 30909 1 1  21 ASP O    O  14.975 -22.892 -37.607 1.00 . A A . 270 ASP O    1 1 
       18 30910 1 1  21 ASP OD1  O  14.263 -19.015 -40.862 1.00 . A A . 270 ASP OD1  1 1 
       18 30911 1 1  21 ASP OD2  O  16.434 -19.471 -40.595 1.00 . A A . 270 ASP OD2  1 1 
       18 30912 1 1  22 ASN C    C  13.391 -23.917 -35.413 1.00 . A A . 271 ASN C    1 1 
       18 30913 1 1  22 ASN CA   C  12.570 -23.954 -36.704 1.00 . A A . 271 ASN CA   1 1 
       18 30914 1 1  22 ASN CB   C  13.071 -25.128 -37.548 1.00 . A A . 271 ASN CB   1 1 
       18 30915 1 1  22 ASN CG   C  12.077 -25.466 -38.661 1.00 . A A . 271 ASN CG   1 1 
       18 30916 1 1  22 ASN H    H  11.882 -22.190 -37.573 1.00 . A A . 271 ASN H    1 1 
       18 30917 1 1  22 ASN HA   H  11.500 -24.043 -36.516 1.00 . A A . 271 ASN HA   1 1 
       18 30918 1 1  22 ASN HB2  H  14.039 -24.881 -37.982 1.00 . A A . 271 ASN HB2  1 1 
       18 30919 1 1  22 ASN HB3  H  13.220 -26.001 -36.912 1.00 . A A . 271 ASN HB3  1 1 
       18 30920 1 1  22 ASN HD21 H  11.810 -27.282 -37.808 1.00 . A A . 271 ASN HD21 1 1 
       18 30921 1 1  22 ASN HD22 H  10.886 -26.995 -39.244 1.00 . A A . 271 ASN HD22 1 1 
       18 30922 1 1  22 ASN N    N  12.730 -22.695 -37.412 1.00 . A A . 271 ASN N    1 1 
       18 30923 1 1  22 ASN ND2  N  11.547 -26.682 -38.563 1.00 . A A . 271 ASN ND2  1 1 
       18 30924 1 1  22 ASN O    O  14.206 -24.803 -35.165 1.00 . A A . 271 ASN O    1 1 
       18 30925 1 1  22 ASN OD1  O  11.810 -24.675 -39.551 1.00 . A A . 271 ASN OD1  1 1 
       18 30926 1 1  23 SER C    C  13.350 -21.463 -32.644 1.00 . A A . 272 SER C    1 1 
       18 30927 1 1  23 SER CA   C  13.852 -22.715 -33.365 1.00 . A A . 272 SER CA   1 1 
       18 30928 1 1  23 SER CB   C  15.363 -22.629 -33.588 1.00 . A A . 272 SER CB   1 1 
       18 30929 1 1  23 SER H    H  12.481 -22.163 -34.833 1.00 . A A . 272 SER H    1 1 
       18 30930 1 1  23 SER HA   H  13.621 -23.609 -32.785 1.00 . A A . 272 SER HA   1 1 
       18 30931 1 1  23 SER HB2  H  15.562 -22.384 -34.631 1.00 . A A . 272 SER HB2  1 1 
       18 30932 1 1  23 SER HB3  H  15.773 -21.818 -32.986 1.00 . A A . 272 SER HB3  1 1 
       18 30933 1 1  23 SER HG   H  16.506 -24.205 -34.052 1.00 . A A . 272 SER HG   1 1 
       18 30934 1 1  23 SER N    N  13.146 -22.880 -34.624 1.00 . A A . 272 SER N    1 1 
       18 30935 1 1  23 SER O    O  12.791 -20.564 -33.270 1.00 . A A . 272 SER O    1 1 
       18 30936 1 1  23 SER OG   O  16.022 -23.848 -33.253 1.00 . A A . 272 SER OG   1 1 
       18 30937 1 1  24 LEU C    C  14.170 -20.079 -29.415 1.00 . A A . 273 LEU C    1 1 
       18 30938 1 1  24 LEU CA   C  13.143 -20.318 -30.523 1.00 . A A . 273 LEU CA   1 1 
       18 30939 1 1  24 LEU CB   C  11.719 -20.536 -30.006 1.00 . A A . 273 LEU CB   1 1 
       18 30940 1 1  24 LEU CD1  C   9.625 -19.526 -29.029 1.00 . A A . 273 LEU CD1  1 1 
       18 30941 1 1  24 LEU CD2  C  11.640 -18.063 -29.515 1.00 . A A . 273 LEU CD2  1 1 
       18 30942 1 1  24 LEU CG   C  10.832 -19.291 -29.939 1.00 . A A . 273 LEU CG   1 1 
       18 30943 1 1  24 LEU H    H  14.021 -22.181 -30.835 1.00 . A A . 273 LEU H    1 1 
       18 30944 1 1  24 LEU HA   H  13.120 -19.440 -31.169 1.00 . A A . 273 LEU HA   1 1 
       18 30945 1 1  24 LEU HB2  H  11.231 -21.272 -30.644 1.00 . A A . 273 LEU HB2  1 1 
       18 30946 1 1  24 LEU HB3  H  11.779 -20.968 -29.007 1.00 . A A . 273 LEU HB3  1 1 
       18 30947 1 1  24 LEU HD11 H   9.968 -19.873 -28.054 1.00 . A A . 273 LEU HD11 1 1 
       18 30948 1 1  24 LEU HD12 H   9.074 -18.593 -28.909 1.00 . A A . 273 LEU HD12 1 1 
       18 30949 1 1  24 LEU HD13 H   8.975 -20.278 -29.474 1.00 . A A . 273 LEU HD13 1 1 
       18 30950 1 1  24 LEU HD21 H  12.273 -18.321 -28.666 1.00 . A A . 273 LEU HD21 1 1 
       18 30951 1 1  24 LEU HD22 H  12.264 -17.734 -30.346 1.00 . A A . 273 LEU HD22 1 1 
       18 30952 1 1  24 LEU HD23 H  10.960 -17.260 -29.231 1.00 . A A . 273 LEU HD23 1 1 
       18 30953 1 1  24 LEU HG   H  10.446 -19.092 -30.940 1.00 . A A . 273 LEU HG   1 1 
       18 30954 1 1  24 LEU N    N  13.566 -21.445 -31.337 1.00 . A A . 273 LEU N    1 1 
       18 30955 1 1  24 LEU O    O  14.668 -21.028 -28.811 1.00 . A A . 273 LEU O    1 1 
       18 30956 1 1  25 TYR C    C  14.758 -17.566 -27.080 1.00 . A A . 274 TYR C    1 1 
       18 30957 1 1  25 TYR CA   C  15.416 -18.432 -28.157 1.00 . A A . 274 TYR CA   1 1 
       18 30958 1 1  25 TYR CB   C  16.493 -17.609 -28.868 1.00 . A A . 274 TYR CB   1 1 
       18 30959 1 1  25 TYR CD1  C  16.772 -19.012 -30.944 1.00 . A A . 274 TYR CD1  1 1 
       18 30960 1 1  25 TYR CD2  C  18.707 -18.553 -29.618 1.00 . A A . 274 TYR CD2  1 1 
       18 30961 1 1  25 TYR CE1  C  17.581 -19.773 -31.860 1.00 . A A . 274 TYR CE1  1 1 
       18 30962 1 1  25 TYR CE2  C  19.516 -19.314 -30.534 1.00 . A A . 274 TYR CE2  1 1 
       18 30963 1 1  25 TYR CG   C  17.352 -18.418 -29.842 1.00 . A A . 274 TYR CG   1 1 
       18 30964 1 1  25 TYR CZ   C  18.913 -19.887 -31.610 1.00 . A A . 274 TYR CZ   1 1 
       18 30965 1 1  25 TYR H    H  14.047 -18.041 -29.678 1.00 . A A . 274 TYR H    1 1 
       18 30966 1 1  25 TYR HA   H  15.793 -19.346 -27.698 1.00 . A A . 274 TYR HA   1 1 
       18 30967 1 1  25 TYR HB2  H  16.013 -16.795 -29.412 1.00 . A A . 274 TYR HB2  1 1 
       18 30968 1 1  25 TYR HB3  H  17.141 -17.154 -28.119 1.00 . A A . 274 TYR HB3  1 1 
       18 30969 1 1  25 TYR HD1  H  15.702 -18.906 -31.121 1.00 . A A . 274 TYR HD1  1 1 
       18 30970 1 1  25 TYR HD2  H  19.165 -18.083 -28.747 1.00 . A A . 274 TYR HD2  1 1 
       18 30971 1 1  25 TYR HE1  H  17.135 -20.248 -32.735 1.00 . A A . 274 TYR HE1  1 1 
       18 30972 1 1  25 TYR HE2  H  20.587 -19.428 -30.370 1.00 . A A . 274 TYR HE2  1 1 
       18 30973 1 1  25 TYR HH   H  20.622 -20.638 -32.152 1.00 . A A . 274 TYR HH   1 1 
       18 30974 1 1  25 TYR N    N  14.457 -18.807 -29.182 1.00 . A A . 274 TYR N    1 1 
       18 30975 1 1  25 TYR O    O  13.897 -16.742 -27.382 1.00 . A A . 274 TYR O    1 1 
       18 30976 1 1  25 TYR OH   O  19.677 -20.606 -32.476 1.00 . A A . 274 TYR OH   1 1 
       18 30977 1 1  26 PHE C    C  15.774 -16.530 -23.814 1.00 . A A . 275 PHE C    1 1 
       18 30978 1 1  26 PHE CA   C  14.652 -17.035 -24.723 1.00 . A A . 275 PHE CA   1 1 
       18 30979 1 1  26 PHE CB   C  13.762 -17.993 -23.930 1.00 . A A . 275 PHE CB   1 1 
       18 30980 1 1  26 PHE CD1  C  13.500 -20.060 -25.321 1.00 . A A . 275 PHE CD1  1 1 
       18 30981 1 1  26 PHE CD2  C  11.627 -18.656 -25.059 1.00 . A A . 275 PHE CD2  1 1 
       18 30982 1 1  26 PHE CE1  C  12.730 -20.936 -26.130 1.00 . A A . 275 PHE CE1  1 1 
       18 30983 1 1  26 PHE CE2  C  10.857 -19.532 -25.869 1.00 . A A . 275 PHE CE2  1 1 
       18 30984 1 1  26 PHE CG   C  12.932 -18.938 -24.803 1.00 . A A . 275 PHE CG   1 1 
       18 30985 1 1  26 PHE CZ   C  11.425 -20.654 -26.387 1.00 . A A . 275 PHE CZ   1 1 
       18 30986 1 1  26 PHE H    H  15.889 -18.457 -25.609 1.00 . A A . 275 PHE H    1 1 
       18 30987 1 1  26 PHE HA   H  14.108 -16.183 -25.133 1.00 . A A . 275 PHE HA   1 1 
       18 30988 1 1  26 PHE HB2  H  14.388 -18.587 -23.264 1.00 . A A . 275 PHE HB2  1 1 
       18 30989 1 1  26 PHE HB3  H  13.088 -17.411 -23.301 1.00 . A A . 275 PHE HB3  1 1 
       18 30990 1 1  26 PHE HD1  H  14.546 -20.286 -25.115 1.00 . A A . 275 PHE HD1  1 1 
       18 30991 1 1  26 PHE HD2  H  11.171 -17.756 -24.644 1.00 . A A . 275 PHE HD2  1 1 
       18 30992 1 1  26 PHE HE1  H  13.185 -21.835 -26.546 1.00 . A A . 275 PHE HE1  1 1 
       18 30993 1 1  26 PHE HE2  H   9.811 -19.306 -26.075 1.00 . A A . 275 PHE HE2  1 1 
       18 30994 1 1  26 PHE HZ   H  10.834 -21.327 -27.009 1.00 . A A . 275 PHE HZ   1 1 
       18 30995 1 1  26 PHE N    N  15.188 -17.784 -25.846 1.00 . A A . 275 PHE N    1 1 
       18 30996 1 1  26 PHE O    O  16.468 -17.323 -23.180 1.00 . A A . 275 PHE O    1 1 
       18 30997 1 1  27 GLN C    C  16.358 -14.158 -21.615 1.00 . A A . 276 GLN C    1 1 
       18 30998 1 1  27 GLN CA   C  16.944 -14.593 -22.960 1.00 . A A . 276 GLN CA   1 1 
       18 30999 1 1  27 GLN CB   C  17.586 -13.409 -23.686 1.00 . A A . 276 GLN CB   1 1 
       18 31000 1 1  27 GLN CD   C  19.994 -12.661 -23.731 1.00 . A A . 276 GLN CD   1 1 
       18 31001 1 1  27 GLN CG   C  18.740 -12.825 -22.869 1.00 . A A . 276 GLN CG   1 1 
       18 31002 1 1  27 GLN H    H  15.349 -14.575 -24.300 1.00 . A A . 276 GLN H    1 1 
       18 31003 1 1  27 GLN HA   H  17.696 -15.366 -22.803 1.00 . A A . 276 GLN HA   1 1 
       18 31004 1 1  27 GLN HB2  H  17.952 -13.732 -24.661 1.00 . A A . 276 GLN HB2  1 1 
       18 31005 1 1  27 GLN HB3  H  16.837 -12.639 -23.866 1.00 . A A . 276 GLN HB3  1 1 
       18 31006 1 1  27 GLN HE21 H  18.807 -12.076 -25.263 1.00 . A A . 276 GLN HE21 1 1 
       18 31007 1 1  27 GLN HE22 H  20.503 -12.112 -25.612 1.00 . A A . 276 GLN HE22 1 1 
       18 31008 1 1  27 GLN HG2  H  18.448 -11.859 -22.459 1.00 . A A . 276 GLN HG2  1 1 
       18 31009 1 1  27 GLN HG3  H  18.959 -13.478 -22.024 1.00 . A A . 276 GLN HG3  1 1 
       18 31010 1 1  27 GLN N    N  15.918 -15.213 -23.780 1.00 . A A . 276 GLN N    1 1 
       18 31011 1 1  27 GLN NE2  N  19.748 -12.249 -24.971 1.00 . A A . 276 GLN NE2  1 1 
       18 31012 1 1  27 GLN O    O  15.193 -13.771 -21.538 1.00 . A A . 276 GLN O    1 1 
       18 31013 1 1  27 GLN OE1  O  21.111 -12.894 -23.298 1.00 . A A . 276 GLN OE1  1 1 
       18 31014 1 1  28 LEU C    C  17.643 -12.701 -18.756 1.00 . A A . 277 LEU C    1 1 
       18 31015 1 1  28 LEU CA   C  16.771 -13.857 -19.251 1.00 . A A . 277 LEU CA   1 1 
       18 31016 1 1  28 LEU CB   C  16.775 -15.072 -18.322 1.00 . A A . 277 LEU CB   1 1 
       18 31017 1 1  28 LEU CD1  C  15.536 -15.690 -16.214 1.00 . A A . 277 LEU CD1  1 1 
       18 31018 1 1  28 LEU CD2  C  17.934 -14.872 -16.091 1.00 . A A . 277 LEU CD2  1 1 
       18 31019 1 1  28 LEU CG   C  16.598 -14.778 -16.831 1.00 . A A . 277 LEU CG   1 1 
       18 31020 1 1  28 LEU H    H  18.138 -14.553 -20.660 1.00 . A A . 277 LEU H    1 1 
       18 31021 1 1  28 LEU HA   H  15.741 -13.508 -19.320 1.00 . A A . 277 LEU HA   1 1 
       18 31022 1 1  28 LEU HB2  H  15.979 -15.748 -18.636 1.00 . A A . 277 LEU HB2  1 1 
       18 31023 1 1  28 LEU HB3  H  17.717 -15.605 -18.458 1.00 . A A . 277 LEU HB3  1 1 
       18 31024 1 1  28 LEU HD11 H  15.827 -16.731 -16.353 1.00 . A A . 277 LEU HD11 1 1 
       18 31025 1 1  28 LEU HD12 H  15.448 -15.476 -15.149 1.00 . A A . 277 LEU HD12 1 1 
       18 31026 1 1  28 LEU HD13 H  14.577 -15.512 -16.701 1.00 . A A . 277 LEU HD13 1 1 
       18 31027 1 1  28 LEU HD21 H  18.625 -14.131 -16.494 1.00 . A A . 277 LEU HD21 1 1 
       18 31028 1 1  28 LEU HD22 H  17.776 -14.682 -15.030 1.00 . A A . 277 LEU HD22 1 1 
       18 31029 1 1  28 LEU HD23 H  18.354 -15.869 -16.224 1.00 . A A . 277 LEU HD23 1 1 
       18 31030 1 1  28 LEU HG   H  16.243 -13.753 -16.725 1.00 . A A . 277 LEU HG   1 1 
       18 31031 1 1  28 LEU N    N  17.192 -14.237 -20.589 1.00 . A A . 277 LEU N    1 1 
       18 31032 1 1  28 LEU O    O  18.786 -12.554 -19.185 1.00 . A A . 277 LEU O    1 1 
       18 31033 1 1  29 PHE C    C  17.448 -10.593 -15.819 1.00 . A A . 278 PHE C    1 1 
       18 31034 1 1  29 PHE CA   C  17.780 -10.773 -17.302 1.00 . A A . 278 PHE CA   1 1 
       18 31035 1 1  29 PHE CB   C  17.315  -9.535 -18.071 1.00 . A A . 278 PHE CB   1 1 
       18 31036 1 1  29 PHE CD1  C  19.152  -8.322 -16.875 1.00 . A A . 278 PHE CD1  1 1 
       18 31037 1 1  29 PHE CD2  C  17.812  -7.100 -18.378 1.00 . A A . 278 PHE CD2  1 1 
       18 31038 1 1  29 PHE CE1  C  19.901  -7.150 -16.590 1.00 . A A . 278 PHE CE1  1 1 
       18 31039 1 1  29 PHE CE2  C  18.561  -5.928 -18.092 1.00 . A A . 278 PHE CE2  1 1 
       18 31040 1 1  29 PHE CG   C  18.123  -8.272 -17.763 1.00 . A A . 278 PHE CG   1 1 
       18 31041 1 1  29 PHE CZ   C  19.590  -5.978 -17.204 1.00 . A A . 278 PHE CZ   1 1 
       18 31042 1 1  29 PHE H    H  16.139 -12.038 -17.517 1.00 . A A . 278 PHE H    1 1 
       18 31043 1 1  29 PHE HA   H  18.846 -10.972 -17.412 1.00 . A A . 278 PHE HA   1 1 
       18 31044 1 1  29 PHE HB2  H  17.375  -9.740 -19.140 1.00 . A A . 278 PHE HB2  1 1 
       18 31045 1 1  29 PHE HB3  H  16.267  -9.348 -17.840 1.00 . A A . 278 PHE HB3  1 1 
       18 31046 1 1  29 PHE HD1  H  19.401  -9.262 -16.383 1.00 . A A . 278 PHE HD1  1 1 
       18 31047 1 1  29 PHE HD2  H  16.987  -7.059 -19.090 1.00 . A A . 278 PHE HD2  1 1 
       18 31048 1 1  29 PHE HE1  H  20.725  -7.191 -15.878 1.00 . A A . 278 PHE HE1  1 1 
       18 31049 1 1  29 PHE HE2  H  18.311  -4.988 -18.585 1.00 . A A . 278 PHE HE2  1 1 
       18 31050 1 1  29 PHE HZ   H  20.165  -5.078 -16.985 1.00 . A A . 278 PHE HZ   1 1 
       18 31051 1 1  29 PHE N    N  17.069 -11.911 -17.860 1.00 . A A . 278 PHE N    1 1 
       18 31052 1 1  29 PHE O    O  16.667  -9.714 -15.457 1.00 . A A . 278 PHE O    1 1 
       18 31053 1 1  30 ASN C    C  17.962  -9.936 -13.091 1.00 . A A . 279 ASN C    1 1 
       18 31054 1 1  30 ASN CA   C  17.835 -11.384 -13.567 1.00 . A A . 279 ASN CA   1 1 
       18 31055 1 1  30 ASN CB   C  18.873 -12.221 -12.817 1.00 . A A . 279 ASN CB   1 1 
       18 31056 1 1  30 ASN CG   C  18.772 -11.996 -11.307 1.00 . A A . 279 ASN CG   1 1 
       18 31057 1 1  30 ASN H    H  18.690 -12.151 -15.305 1.00 . A A . 279 ASN H    1 1 
       18 31058 1 1  30 ASN HA   H  16.833 -11.786 -13.416 1.00 . A A . 279 ASN HA   1 1 
       18 31059 1 1  30 ASN HB2  H  18.724 -13.278 -13.041 1.00 . A A . 279 ASN HB2  1 1 
       18 31060 1 1  30 ASN HB3  H  19.874 -11.960 -13.161 1.00 . A A . 279 ASN HB3  1 1 
       18 31061 1 1  30 ASN HD21 H  18.872 -14.001 -11.048 1.00 . A A . 279 ASN HD21 1 1 
       18 31062 1 1  30 ASN HD22 H  18.734 -13.072  -9.593 1.00 . A A . 279 ASN HD22 1 1 
       18 31063 1 1  30 ASN N    N  18.056 -11.439 -15.002 1.00 . A A . 279 ASN N    1 1 
       18 31064 1 1  30 ASN ND2  N  18.795 -13.115 -10.590 1.00 . A A . 279 ASN ND2  1 1 
       18 31065 1 1  30 ASN O    O  19.070  -9.441 -12.886 1.00 . A A . 279 ASN O    1 1 
       18 31066 1 1  30 ASN OD1  O  18.680 -10.879 -10.825 1.00 . A A . 279 ASN OD1  1 1 
       18 31067 1 1  31 ASN C    C  16.070  -7.837 -11.129 1.00 . A A . 280 ASN C    1 1 
       18 31068 1 1  31 ASN CA   C  16.782  -7.915 -12.481 1.00 . A A . 280 ASN CA   1 1 
       18 31069 1 1  31 ASN CB   C  16.017  -7.032 -13.469 1.00 . A A . 280 ASN CB   1 1 
       18 31070 1 1  31 ASN CG   C  16.100  -5.559 -13.066 1.00 . A A . 280 ASN CG   1 1 
       18 31071 1 1  31 ASN H    H  15.917  -9.706 -13.098 1.00 . A A . 280 ASN H    1 1 
       18 31072 1 1  31 ASN HA   H  17.827  -7.610 -12.420 1.00 . A A . 280 ASN HA   1 1 
       18 31073 1 1  31 ASN HB2  H  16.427  -7.162 -14.471 1.00 . A A . 280 ASN HB2  1 1 
       18 31074 1 1  31 ASN HB3  H  14.973  -7.344 -13.509 1.00 . A A . 280 ASN HB3  1 1 
       18 31075 1 1  31 ASN HD21 H  14.117  -5.608 -12.660 1.00 . A A . 280 ASN HD21 1 1 
       18 31076 1 1  31 ASN HD22 H  14.891  -4.082 -12.389 1.00 . A A . 280 ASN HD22 1 1 
       18 31077 1 1  31 ASN N    N  16.813  -9.297 -12.929 1.00 . A A . 280 ASN N    1 1 
       18 31078 1 1  31 ASN ND2  N  14.940  -5.040 -12.672 1.00 . A A . 280 ASN ND2  1 1 
       18 31079 1 1  31 ASN O    O  15.600  -6.773 -10.731 1.00 . A A . 280 ASN O    1 1 
       18 31080 1 1  31 ASN OD1  O  17.147  -4.934 -13.110 1.00 . A A . 280 ASN OD1  1 1 
       18 31081 1 1  32 THR C    C  16.263  -8.444  -8.083 1.00 . A A . 281 THR C    1 1 
       18 31082 1 1  32 THR CA   C  15.366  -9.055  -9.161 1.00 . A A . 281 THR CA   1 1 
       18 31083 1 1  32 THR CB   C  15.007 -10.518  -8.896 1.00 . A A . 281 THR CB   1 1 
       18 31084 1 1  32 THR CG2  C  13.740 -10.954  -9.636 1.00 . A A . 281 THR CG2  1 1 
       18 31085 1 1  32 THR H    H  16.397  -9.841 -10.791 1.00 . A A . 281 THR H    1 1 
       18 31086 1 1  32 THR HA   H  14.455  -8.457  -9.196 1.00 . A A . 281 THR HA   1 1 
       18 31087 1 1  32 THR HB   H  14.918 -10.709  -7.826 1.00 . A A . 281 THR HB   1 1 
       18 31088 1 1  32 THR HG1  H  16.693 -11.594  -8.846 1.00 . A A . 281 THR HG1  1 1 
       18 31089 1 1  32 THR HG21 H  13.901 -11.934 -10.084 1.00 . A A . 281 THR HG21 1 1 
       18 31090 1 1  32 THR HG22 H  12.909 -11.007  -8.933 1.00 . A A . 281 THR HG22 1 1 
       18 31091 1 1  32 THR HG23 H  13.509 -10.230 -10.418 1.00 . A A . 281 THR HG23 1 1 
       18 31092 1 1  32 THR N    N  16.013  -8.980 -10.460 1.00 . A A . 281 THR N    1 1 
       18 31093 1 1  32 THR O    O  15.832  -8.255  -6.946 1.00 . A A . 281 THR O    1 1 
       18 31094 1 1  32 THR OG1  O  16.050 -11.252  -9.531 1.00 . A A . 281 THR OG1  1 1 
       18 31095 1 1  33 ASN C    C  18.695  -8.530  -6.395 1.00 . A A . 282 ASN C    1 1 
       18 31096 1 1  33 ASN CA   C  18.454  -7.566  -7.559 1.00 . A A . 282 ASN CA   1 1 
       18 31097 1 1  33 ASN CB   C  17.932  -6.249  -6.981 1.00 . A A . 282 ASN CB   1 1 
       18 31098 1 1  33 ASN CG   C  18.010  -5.126  -8.017 1.00 . A A . 282 ASN CG   1 1 
       18 31099 1 1  33 ASN H    H  17.835  -8.308  -9.404 1.00 . A A . 282 ASN H    1 1 
       18 31100 1 1  33 ASN HA   H  19.352  -7.397  -8.153 1.00 . A A . 282 ASN HA   1 1 
       18 31101 1 1  33 ASN HB2  H  16.900  -6.375  -6.653 1.00 . A A . 282 ASN HB2  1 1 
       18 31102 1 1  33 ASN HB3  H  18.515  -5.977  -6.101 1.00 . A A . 282 ASN HB3  1 1 
       18 31103 1 1  33 ASN HD21 H  16.763  -6.197  -9.200 1.00 . A A . 282 ASN HD21 1 1 
       18 31104 1 1  33 ASN HD22 H  17.277  -4.675  -9.850 1.00 . A A . 282 ASN HD22 1 1 
       18 31105 1 1  33 ASN N    N  17.493  -8.151  -8.477 1.00 . A A . 282 ASN N    1 1 
       18 31106 1 1  33 ASN ND2  N  17.290  -5.351  -9.113 1.00 . A A . 282 ASN ND2  1 1 
       18 31107 1 1  33 ASN O    O  19.231  -8.138  -5.360 1.00 . A A . 282 ASN O    1 1 
       18 31108 1 1  33 ASN OD1  O  18.679  -4.122  -7.834 1.00 . A A . 282 ASN OD1  1 1 
       18 31109 1 1  34 SER C    C  19.381 -11.898  -6.097 1.00 . A A . 283 SER C    1 1 
       18 31110 1 1  34 SER CA   C  18.450 -10.797  -5.587 1.00 . A A . 283 SER CA   1 1 
       18 31111 1 1  34 SER CB   C  17.100 -11.390  -5.179 1.00 . A A . 283 SER CB   1 1 
       18 31112 1 1  34 SER H    H  17.851 -10.084  -7.450 1.00 . A A . 283 SER H    1 1 
       18 31113 1 1  34 SER HA   H  18.894 -10.285  -4.733 1.00 . A A . 283 SER HA   1 1 
       18 31114 1 1  34 SER HB2  H  16.515 -10.633  -4.657 1.00 . A A . 283 SER HB2  1 1 
       18 31115 1 1  34 SER HB3  H  16.540 -11.664  -6.073 1.00 . A A . 283 SER HB3  1 1 
       18 31116 1 1  34 SER HG   H  18.201 -12.618  -4.047 1.00 . A A . 283 SER HG   1 1 
       18 31117 1 1  34 SER N    N  18.286  -9.773  -6.605 1.00 . A A . 283 SER N    1 1 
       18 31118 1 1  34 SER O    O  20.554 -11.944  -5.730 1.00 . A A . 283 SER O    1 1 
       18 31119 1 1  34 SER OG   O  17.250 -12.534  -4.343 1.00 . A A . 283 SER OG   1 1 
       18 31120 1 1  35 VAL C    C  18.629 -14.897  -8.082 1.00 . A A . 284 VAL C    1 1 
       18 31121 1 1  35 VAL CA   C  19.589 -13.857  -7.501 1.00 . A A . 284 VAL CA   1 1 
       18 31122 1 1  35 VAL CB   C  20.530 -14.437  -6.443 1.00 . A A . 284 VAL CB   1 1 
       18 31123 1 1  35 VAL CG1  C  20.408 -15.960  -6.377 1.00 . A A . 284 VAL CG1  1 1 
       18 31124 1 1  35 VAL CG2  C  21.977 -14.014  -6.706 1.00 . A A . 284 VAL CG2  1 1 
       18 31125 1 1  35 VAL H    H  17.869 -12.714  -7.230 1.00 . A A . 284 VAL H    1 1 
       18 31126 1 1  35 VAL HA   H  20.198 -13.452  -8.309 1.00 . A A . 284 VAL HA   1 1 
       18 31127 1 1  35 VAL HB   H  20.234 -14.034  -5.475 1.00 . A A . 284 VAL HB   1 1 
       18 31128 1 1  35 VAL HG11 H  19.362 -16.235  -6.238 1.00 . A A . 284 VAL HG11 1 1 
       18 31129 1 1  35 VAL HG12 H  20.778 -16.396  -7.305 1.00 . A A . 284 VAL HG12 1 1 
       18 31130 1 1  35 VAL HG13 H  20.996 -16.336  -5.540 1.00 . A A . 284 VAL HG13 1 1 
       18 31131 1 1  35 VAL HG21 H  22.634 -14.877  -6.595 1.00 . A A . 284 VAL HG21 1 1 
       18 31132 1 1  35 VAL HG22 H  22.062 -13.620  -7.718 1.00 . A A . 284 VAL HG22 1 1 
       18 31133 1 1  35 VAL HG23 H  22.266 -13.244  -5.990 1.00 . A A . 284 VAL HG23 1 1 
       18 31134 1 1  35 VAL N    N  18.824 -12.758  -6.936 1.00 . A A . 284 VAL N    1 1 
       18 31135 1 1  35 VAL O    O  17.492 -15.019  -7.628 1.00 . A A . 284 VAL O    1 1 
       18 31136 1 1  36 LEU C    C  18.819 -18.025  -9.290 1.00 . A A . 285 LEU C    1 1 
       18 31137 1 1  36 LEU CA   C  18.321 -16.645  -9.725 1.00 . A A . 285 LEU CA   1 1 
       18 31138 1 1  36 LEU CB   C  18.316 -16.443 -11.241 1.00 . A A . 285 LEU CB   1 1 
       18 31139 1 1  36 LEU CD1  C  16.155 -16.579 -12.534 1.00 . A A . 285 LEU CD1  1 1 
       18 31140 1 1  36 LEU CD2  C  16.447 -14.834 -10.716 1.00 . A A . 285 LEU CD2  1 1 
       18 31141 1 1  36 LEU CG   C  17.135 -15.654 -11.809 1.00 . A A . 285 LEU CG   1 1 
       18 31142 1 1  36 LEU H    H  20.047 -15.514  -9.440 1.00 . A A . 285 LEU H    1 1 
       18 31143 1 1  36 LEU HA   H  17.294 -16.524  -9.380 1.00 . A A . 285 LEU HA   1 1 
       18 31144 1 1  36 LEU HB2  H  19.237 -15.932 -11.523 1.00 . A A . 285 LEU HB2  1 1 
       18 31145 1 1  36 LEU HB3  H  18.337 -17.422 -11.718 1.00 . A A . 285 LEU HB3  1 1 
       18 31146 1 1  36 LEU HD11 H  15.144 -16.184 -12.439 1.00 . A A . 285 LEU HD11 1 1 
       18 31147 1 1  36 LEU HD12 H  16.425 -16.639 -13.588 1.00 . A A . 285 LEU HD12 1 1 
       18 31148 1 1  36 LEU HD13 H  16.200 -17.574 -12.090 1.00 . A A . 285 LEU HD13 1 1 
       18 31149 1 1  36 LEU HD21 H  15.641 -15.421 -10.275 1.00 . A A . 285 LEU HD21 1 1 
       18 31150 1 1  36 LEU HD22 H  17.172 -14.576  -9.944 1.00 . A A . 285 LEU HD22 1 1 
       18 31151 1 1  36 LEU HD23 H  16.037 -13.922 -11.149 1.00 . A A . 285 LEU HD23 1 1 
       18 31152 1 1  36 LEU HG   H  17.518 -14.949 -12.547 1.00 . A A . 285 LEU HG   1 1 
       18 31153 1 1  36 LEU N    N  19.121 -15.619  -9.077 1.00 . A A . 285 LEU N    1 1 
       18 31154 1 1  36 LEU O    O  19.985 -18.183  -8.931 1.00 . A A . 285 LEU O    1 1 
       18 31155 1 1  37 ALA C    C  18.400 -21.206 -10.209 1.00 . A A . 286 ALA C    1 1 
       18 31156 1 1  37 ALA CA   C  18.243 -20.349  -8.951 1.00 . A A . 286 ALA CA   1 1 
       18 31157 1 1  37 ALA CB   C  17.168 -20.890  -8.007 1.00 . A A . 286 ALA CB   1 1 
       18 31158 1 1  37 ALA H    H  16.965 -18.851  -9.629 1.00 . A A . 286 ALA H    1 1 
       18 31159 1 1  37 ALA HA   H  19.195 -20.321  -8.420 1.00 . A A . 286 ALA HA   1 1 
       18 31160 1 1  37 ALA HB1  H  17.500 -21.838  -7.583 1.00 . A A . 286 ALA HB1  1 1 
       18 31161 1 1  37 ALA HB2  H  16.995 -20.173  -7.204 1.00 . A A . 286 ALA HB2  1 1 
       18 31162 1 1  37 ALA HB3  H  16.242 -21.045  -8.561 1.00 . A A . 286 ALA HB3  1 1 
       18 31163 1 1  37 ALA N    N  17.911 -18.988  -9.336 1.00 . A A . 286 ALA N    1 1 
       18 31164 1 1  37 ALA O    O  17.861 -20.872 -11.263 1.00 . A A . 286 ALA O    1 1 
       18 31165 1 1  38 GLY C    C  18.492 -24.448 -11.051 1.00 . A A . 287 GLY C    1 1 
       18 31166 1 1  38 GLY CA   C  19.373 -23.203 -11.167 1.00 . A A . 287 GLY CA   1 1 
       18 31167 1 1  38 GLY H    H  19.574 -22.560  -9.195 1.00 . A A . 287 GLY H    1 1 
       18 31168 1 1  38 GLY HA2  H  19.167 -22.693 -12.107 1.00 . A A . 287 GLY HA2  1 1 
       18 31169 1 1  38 GLY HA3  H  20.423 -23.495 -11.186 1.00 . A A . 287 GLY HA3  1 1 
       18 31170 1 1  38 GLY N    N  19.139 -22.295 -10.056 1.00 . A A . 287 GLY N    1 1 
       18 31171 1 1  38 GLY O    O  17.615 -24.516 -10.192 1.00 . A A . 287 GLY O    1 1 
       18 31172 1 1  39 ASN C    C  16.510 -26.326 -12.084 1.00 . A A . 288 ASN C    1 1 
       18 31173 1 1  39 ASN CA   C  17.999 -26.644 -11.938 1.00 . A A . 288 ASN CA   1 1 
       18 31174 1 1  39 ASN CB   C  18.191 -27.415 -10.631 1.00 . A A . 288 ASN CB   1 1 
       18 31175 1 1  39 ASN CG   C  19.248 -28.510 -10.790 1.00 . A A . 288 ASN CG   1 1 
       18 31176 1 1  39 ASN H    H  19.472 -25.342 -12.626 1.00 . A A . 288 ASN H    1 1 
       18 31177 1 1  39 ASN HA   H  18.389 -27.213 -12.782 1.00 . A A . 288 ASN HA   1 1 
       18 31178 1 1  39 ASN HB2  H  18.492 -26.728  -9.839 1.00 . A A . 288 ASN HB2  1 1 
       18 31179 1 1  39 ASN HB3  H  17.245 -27.860 -10.324 1.00 . A A . 288 ASN HB3  1 1 
       18 31180 1 1  39 ASN HD21 H  19.866 -28.124  -8.902 1.00 . A A . 288 ASN HD21 1 1 
       18 31181 1 1  39 ASN HD22 H  20.732 -29.380  -9.723 1.00 . A A . 288 ASN HD22 1 1 
       18 31182 1 1  39 ASN N    N  18.757 -25.404 -11.930 1.00 . A A . 288 ASN N    1 1 
       18 31183 1 1  39 ASN ND2  N  20.012 -28.686  -9.716 1.00 . A A . 288 ASN ND2  1 1 
       18 31184 1 1  39 ASN O    O  15.659 -27.120 -11.685 1.00 . A A . 288 ASN O    1 1 
       18 31185 1 1  39 ASN OD1  O  19.361 -29.154 -11.821 1.00 . A A . 288 ASN OD1  1 1 
       18 31186 1 1  40 CYS C    C  14.445 -25.123 -14.277 1.00 . A A . 289 CYS C    1 1 
       18 31187 1 1  40 CYS CA   C  14.867 -24.729 -12.860 1.00 . A A . 289 CYS CA   1 1 
       18 31188 1 1  40 CYS CB   C  14.706 -23.227 -12.614 1.00 . A A . 289 CYS CB   1 1 
       18 31189 1 1  40 CYS H    H  16.937 -24.521 -12.978 1.00 . A A . 289 CYS H    1 1 
       18 31190 1 1  40 CYS HA   H  14.262 -25.247 -12.117 1.00 . A A . 289 CYS HA   1 1 
       18 31191 1 1  40 CYS HB2  H  15.001 -22.670 -13.503 1.00 . A A . 289 CYS HB2  1 1 
       18 31192 1 1  40 CYS HB3  H  13.659 -22.992 -12.423 1.00 . A A . 289 CYS HB3  1 1 
       18 31193 1 1  40 CYS HG   H  15.232 -21.484 -11.093 1.00 . A A . 289 CYS HG   1 1 
       18 31194 1 1  40 CYS N    N  16.239 -25.162 -12.657 1.00 . A A . 289 CYS N    1 1 
       18 31195 1 1  40 CYS O    O  15.225 -25.718 -15.018 1.00 . A A . 289 CYS O    1 1 
       18 31196 1 1  40 CYS SG   S  15.730 -22.714 -11.187 1.00 . A A . 289 CYS SG   1 1 
       18 31197 1 1  41 LYS C    C  11.859 -23.895 -16.432 1.00 . A A . 290 LYS C    1 1 
       18 31198 1 1  41 LYS CA   C  12.674 -25.086 -15.924 1.00 . A A . 290 LYS CA   1 1 
       18 31199 1 1  41 LYS CB   C  11.888 -26.398 -15.886 1.00 . A A . 290 LYS CB   1 1 
       18 31200 1 1  41 LYS CD   C   9.570 -27.301 -15.469 1.00 . A A . 290 LYS CD   1 1 
       18 31201 1 1  41 LYS CE   C  10.295 -28.634 -15.666 1.00 . A A . 290 LYS CE   1 1 
       18 31202 1 1  41 LYS CG   C  10.387 -26.142 -16.045 1.00 . A A . 290 LYS CG   1 1 
       18 31203 1 1  41 LYS H    H  12.582 -24.292 -14.001 1.00 . A A . 290 LYS H    1 1 
       18 31204 1 1  41 LYS HA   H  13.520 -25.237 -16.595 1.00 . A A . 290 LYS HA   1 1 
       18 31205 1 1  41 LYS HB2  H  12.234 -27.057 -16.682 1.00 . A A . 290 LYS HB2  1 1 
       18 31206 1 1  41 LYS HB3  H  12.075 -26.911 -14.943 1.00 . A A . 290 LYS HB3  1 1 
       18 31207 1 1  41 LYS HD2  H   9.392 -27.133 -14.407 1.00 . A A . 290 LYS HD2  1 1 
       18 31208 1 1  41 LYS HD3  H   8.594 -27.338 -15.953 1.00 . A A . 290 LYS HD3  1 1 
       18 31209 1 1  41 LYS HE2  H  10.866 -28.610 -16.594 1.00 . A A . 290 LYS HE2  1 1 
       18 31210 1 1  41 LYS HE3  H  11.008 -28.790 -14.857 1.00 . A A . 290 LYS HE3  1 1 
       18 31211 1 1  41 LYS HG2  H  10.117 -25.215 -15.539 1.00 . A A . 290 LYS HG2  1 1 
       18 31212 1 1  41 LYS HG3  H  10.147 -26.011 -17.099 1.00 . A A . 290 LYS HG3  1 1 
       18 31213 1 1  41 LYS HZ1  H   9.737 -30.601 -16.069 1.00 . A A . 290 LYS HZ1  1 1 
       18 31214 1 1  41 LYS HZ3  H   8.522 -29.539 -16.285 1.00 . A A . 290 LYS HZ3  1 1 
       18 31215 1 1  41 LYS N    N  13.210 -24.776 -14.610 1.00 . A A . 290 LYS N    1 1 
       18 31216 1 1  41 LYS NZ   N   9.324 -29.751 -15.702 1.00 . A A . 290 LYS NZ   1 1 
       18 31217 1 1  41 LYS O    O  11.372 -23.088 -15.641 1.00 . A A . 290 LYS O    1 1 
       18 31218 1 1  42 LEU C    C   9.651 -23.283 -18.884 1.00 . A A . 291 LEU C    1 1 
       18 31219 1 1  42 LEU CA   C  10.988 -22.742 -18.372 1.00 . A A . 291 LEU CA   1 1 
       18 31220 1 1  42 LEU CB   C  11.830 -22.061 -19.452 1.00 . A A . 291 LEU CB   1 1 
       18 31221 1 1  42 LEU CD1  C  12.251 -19.651 -20.063 1.00 . A A . 291 LEU CD1  1 1 
       18 31222 1 1  42 LEU CD2  C  10.688 -21.070 -21.470 1.00 . A A . 291 LEU CD2  1 1 
       18 31223 1 1  42 LEU CG   C  11.234 -20.794 -20.068 1.00 . A A . 291 LEU CG   1 1 
       18 31224 1 1  42 LEU H    H  12.135 -24.482 -18.386 1.00 . A A . 291 LEU H    1 1 
       18 31225 1 1  42 LEU HA   H  10.787 -21.997 -17.602 1.00 . A A . 291 LEU HA   1 1 
       18 31226 1 1  42 LEU HB2  H  12.801 -21.811 -19.024 1.00 . A A . 291 LEU HB2  1 1 
       18 31227 1 1  42 LEU HB3  H  12.010 -22.780 -20.252 1.00 . A A . 291 LEU HB3  1 1 
       18 31228 1 1  42 LEU HD11 H  13.218 -20.024 -20.400 1.00 . A A . 291 LEU HD11 1 1 
       18 31229 1 1  42 LEU HD12 H  11.913 -18.861 -20.734 1.00 . A A . 291 LEU HD12 1 1 
       18 31230 1 1  42 LEU HD13 H  12.347 -19.254 -19.053 1.00 . A A . 291 LEU HD13 1 1 
       18 31231 1 1  42 LEU HD21 H  11.100 -22.008 -21.842 1.00 . A A . 291 LEU HD21 1 1 
       18 31232 1 1  42 LEU HD22 H   9.601 -21.140 -21.430 1.00 . A A . 291 LEU HD22 1 1 
       18 31233 1 1  42 LEU HD23 H  10.975 -20.257 -22.138 1.00 . A A . 291 LEU HD23 1 1 
       18 31234 1 1  42 LEU HG   H  10.392 -20.478 -19.451 1.00 . A A . 291 LEU HG   1 1 
       18 31235 1 1  42 LEU N    N  11.736 -23.822 -17.749 1.00 . A A . 291 LEU N    1 1 
       18 31236 1 1  42 LEU O    O   9.580 -24.410 -19.373 1.00 . A A . 291 LEU O    1 1 
       18 31237 1 1  43 LYS C    C   6.766 -21.780 -20.171 1.00 . A A . 292 LYS C    1 1 
       18 31238 1 1  43 LYS CA   C   7.296 -22.835 -19.199 1.00 . A A . 292 LYS CA   1 1 
       18 31239 1 1  43 LYS CB   C   6.380 -23.080 -17.997 1.00 . A A . 292 LYS CB   1 1 
       18 31240 1 1  43 LYS CD   C   7.563 -25.058 -16.975 1.00 . A A . 292 LYS CD   1 1 
       18 31241 1 1  43 LYS CE   C   6.352 -25.897 -17.388 1.00 . A A . 292 LYS CE   1 1 
       18 31242 1 1  43 LYS CG   C   7.177 -23.589 -16.795 1.00 . A A . 292 LYS CG   1 1 
       18 31243 1 1  43 LYS H    H   8.693 -21.540 -18.356 1.00 . A A . 292 LYS H    1 1 
       18 31244 1 1  43 LYS HA   H   7.387 -23.781 -19.732 1.00 . A A . 292 LYS HA   1 1 
       18 31245 1 1  43 LYS HB2  H   5.866 -22.156 -17.733 1.00 . A A . 292 LYS HB2  1 1 
       18 31246 1 1  43 LYS HB3  H   5.612 -23.806 -18.263 1.00 . A A . 292 LYS HB3  1 1 
       18 31247 1 1  43 LYS HD2  H   8.343 -25.142 -17.732 1.00 . A A . 292 LYS HD2  1 1 
       18 31248 1 1  43 LYS HD3  H   7.979 -25.445 -16.045 1.00 . A A . 292 LYS HD3  1 1 
       18 31249 1 1  43 LYS HE2  H   5.445 -25.474 -16.955 1.00 . A A . 292 LYS HE2  1 1 
       18 31250 1 1  43 LYS HE3  H   6.233 -25.867 -18.471 1.00 . A A . 292 LYS HE3  1 1 
       18 31251 1 1  43 LYS HG2  H   8.076 -22.985 -16.668 1.00 . A A . 292 LYS HG2  1 1 
       18 31252 1 1  43 LYS HG3  H   6.585 -23.474 -15.887 1.00 . A A . 292 LYS HG3  1 1 
       18 31253 1 1  43 LYS HZ1  H   6.647 -27.363 -15.936 1.00 . A A . 292 LYS HZ1  1 1 
       18 31254 1 1  43 LYS HZ3  H   7.318 -27.744 -17.370 1.00 . A A . 292 LYS HZ3  1 1 
       18 31255 1 1  43 LYS N    N   8.626 -22.454 -18.755 1.00 . A A . 292 LYS N    1 1 
       18 31256 1 1  43 LYS NZ   N   6.515 -27.298 -16.939 1.00 . A A . 292 LYS NZ   1 1 
       18 31257 1 1  43 LYS O    O   5.845 -21.033 -19.842 1.00 . A A . 292 LYS O    1 1 
       18 31258 1 1  44 PHE C    C   5.826 -21.357 -23.223 1.00 . A A . 293 PHE C    1 1 
       18 31259 1 1  44 PHE CA   C   6.970 -20.800 -22.373 1.00 . A A . 293 PHE CA   1 1 
       18 31260 1 1  44 PHE CB   C   8.189 -20.568 -23.268 1.00 . A A . 293 PHE CB   1 1 
       18 31261 1 1  44 PHE CD1  C   7.301 -18.816 -24.823 1.00 . A A . 293 PHE CD1  1 1 
       18 31262 1 1  44 PHE CD2  C   8.080 -20.835 -25.756 1.00 . A A . 293 PHE CD2  1 1 
       18 31263 1 1  44 PHE CE1  C   6.981 -18.340 -26.122 1.00 . A A . 293 PHE CE1  1 1 
       18 31264 1 1  44 PHE CE2  C   7.760 -20.358 -27.055 1.00 . A A . 293 PHE CE2  1 1 
       18 31265 1 1  44 PHE CG   C   7.844 -20.054 -24.668 1.00 . A A . 293 PHE CG   1 1 
       18 31266 1 1  44 PHE CZ   C   7.217 -19.120 -27.210 1.00 . A A . 293 PHE CZ   1 1 
       18 31267 1 1  44 PHE H    H   8.117 -22.362 -21.610 1.00 . A A . 293 PHE H    1 1 
       18 31268 1 1  44 PHE HA   H   6.634 -19.898 -21.862 1.00 . A A . 293 PHE HA   1 1 
       18 31269 1 1  44 PHE HB2  H   8.852 -19.852 -22.783 1.00 . A A . 293 PHE HB2  1 1 
       18 31270 1 1  44 PHE HB3  H   8.742 -21.502 -23.362 1.00 . A A . 293 PHE HB3  1 1 
       18 31271 1 1  44 PHE HD1  H   7.112 -18.191 -23.951 1.00 . A A . 293 PHE HD1  1 1 
       18 31272 1 1  44 PHE HD2  H   8.514 -21.826 -25.631 1.00 . A A . 293 PHE HD2  1 1 
       18 31273 1 1  44 PHE HE1  H   6.547 -17.348 -26.247 1.00 . A A . 293 PHE HE1  1 1 
       18 31274 1 1  44 PHE HE2  H   7.949 -20.984 -27.927 1.00 . A A . 293 PHE HE2  1 1 
       18 31275 1 1  44 PHE HZ   H   6.972 -18.754 -28.207 1.00 . A A . 293 PHE HZ   1 1 
       18 31276 1 1  44 PHE N    N   7.369 -21.751 -21.350 1.00 . A A . 293 PHE N    1 1 
       18 31277 1 1  44 PHE O    O   5.590 -22.564 -23.238 1.00 . A A . 293 PHE O    1 1 
       18 31278 1 1  45 THR C    C   4.028 -20.002 -26.043 1.00 . A A . 294 THR C    1 1 
       18 31279 1 1  45 THR CA   C   4.033 -20.836 -24.760 1.00 . A A . 294 THR CA   1 1 
       18 31280 1 1  45 THR CB   C   2.746 -20.702 -23.944 1.00 . A A . 294 THR CB   1 1 
       18 31281 1 1  45 THR CG2  C   1.950 -19.447 -24.307 1.00 . A A . 294 THR CG2  1 1 
       18 31282 1 1  45 THR H    H   5.345 -19.471 -23.892 1.00 . A A . 294 THR H    1 1 
       18 31283 1 1  45 THR HA   H   4.170 -21.876 -25.056 1.00 . A A . 294 THR HA   1 1 
       18 31284 1 1  45 THR HB   H   2.958 -20.733 -22.875 1.00 . A A . 294 THR HB   1 1 
       18 31285 1 1  45 THR HG1  H   1.158 -21.910 -23.782 1.00 . A A . 294 THR HG1  1 1 
       18 31286 1 1  45 THR HG21 H   1.310 -19.168 -23.470 1.00 . A A . 294 THR HG21 1 1 
       18 31287 1 1  45 THR HG22 H   2.638 -18.631 -24.526 1.00 . A A . 294 THR HG22 1 1 
       18 31288 1 1  45 THR HG23 H   1.334 -19.648 -25.184 1.00 . A A . 294 THR HG23 1 1 
       18 31289 1 1  45 THR N    N   5.146 -20.450 -23.910 1.00 . A A . 294 THR N    1 1 
       18 31290 1 1  45 THR O    O   4.276 -18.798 -26.006 1.00 . A A . 294 THR O    1 1 
       18 31291 1 1  45 THR OG1  O   1.930 -21.776 -24.404 1.00 . A A . 294 THR OG1  1 1 
       18 31292 1 1  46 ASP C    C   2.935 -18.696 -28.309 1.00 . A A . 295 ASP C    1 1 
       18 31293 1 1  46 ASP CA   C   3.703 -20.013 -28.440 1.00 . A A . 295 ASP CA   1 1 
       18 31294 1 1  46 ASP CB   C   2.987 -20.876 -29.480 1.00 . A A . 295 ASP CB   1 1 
       18 31295 1 1  46 ASP CG   C   3.910 -21.646 -30.428 1.00 . A A . 295 ASP CG   1 1 
       18 31296 1 1  46 ASP H    H   3.543 -21.656 -27.169 1.00 . A A . 295 ASP H    1 1 
       18 31297 1 1  46 ASP HA   H   4.747 -19.861 -28.717 1.00 . A A . 295 ASP HA   1 1 
       18 31298 1 1  46 ASP HB2  H   2.348 -21.590 -28.960 1.00 . A A . 295 ASP HB2  1 1 
       18 31299 1 1  46 ASP HB3  H   2.334 -20.237 -30.074 1.00 . A A . 295 ASP HB3  1 1 
       18 31300 1 1  46 ASP HD2  H   3.603 -20.336 -31.745 1.00 . A A . 295 ASP HD2  1 1 
       18 31301 1 1  46 ASP N    N   3.744 -20.676 -27.148 1.00 . A A . 295 ASP N    1 1 
       18 31302 1 1  46 ASP O    O   3.525 -17.619 -28.382 1.00 . A A . 295 ASP O    1 1 
       18 31303 1 1  46 ASP OD1  O   4.229 -22.821 -30.193 1.00 . A A . 295 ASP OD1  1 1 
       18 31304 1 1  46 ASP OD2  O   4.310 -20.982 -31.458 1.00 . A A . 295 ASP OD2  1 1 
       18 31305 1 1  47 ALA C    C  -0.004 -17.761 -26.663 1.00 . A A . 296 ALA C    1 1 
       18 31306 1 1  47 ALA CA   C   0.776 -17.659 -27.975 1.00 . A A . 296 ALA CA   1 1 
       18 31307 1 1  47 ALA CB   C  -0.143 -17.549 -29.193 1.00 . A A . 296 ALA CB   1 1 
       18 31308 1 1  47 ALA H    H   1.159 -19.705 -28.058 1.00 . A A . 296 ALA H    1 1 
       18 31309 1 1  47 ALA HA   H   1.418 -16.780 -27.938 1.00 . A A . 296 ALA HA   1 1 
       18 31310 1 1  47 ALA HB1  H   0.382 -17.905 -30.078 1.00 . A A . 296 ALA HB1  1 1 
       18 31311 1 1  47 ALA HB2  H  -1.035 -18.154 -29.031 1.00 . A A . 296 ALA HB2  1 1 
       18 31312 1 1  47 ALA HB3  H  -0.432 -16.507 -29.336 1.00 . A A . 296 ALA HB3  1 1 
       18 31313 1 1  47 ALA N    N   1.631 -18.826 -28.117 1.00 . A A . 296 ALA N    1 1 
       18 31314 1 1  47 ALA O    O   0.304 -17.065 -25.697 1.00 . A A . 296 ALA O    1 1 
       18 31315 1 1  48 GLY C    C  -3.143 -19.526 -25.858 1.00 . A A . 297 GLY C    1 1 
       18 31316 1 1  48 GLY CA   C  -1.827 -18.837 -25.492 1.00 . A A . 297 GLY CA   1 1 
       18 31317 1 1  48 GLY H    H  -1.245 -19.198 -27.459 1.00 . A A . 297 GLY H    1 1 
       18 31318 1 1  48 GLY HA2  H  -1.287 -19.441 -24.763 1.00 . A A . 297 GLY HA2  1 1 
       18 31319 1 1  48 GLY HA3  H  -2.034 -17.877 -25.020 1.00 . A A . 297 GLY HA3  1 1 
       18 31320 1 1  48 GLY N    N  -1.000 -18.635 -26.670 1.00 . A A . 297 GLY N    1 1 
       18 31321 1 1  48 GLY O    O  -3.676 -20.311 -25.075 1.00 . A A . 297 GLY O    1 1 
       18 31322 1 1  49 ASP C    C  -4.641 -21.252 -27.897 1.00 . A A . 298 ASP C    1 1 
       18 31323 1 1  49 ASP CA   C  -4.874 -19.786 -27.528 1.00 . A A . 298 ASP CA   1 1 
       18 31324 1 1  49 ASP CB   C  -5.374 -19.058 -28.777 1.00 . A A . 298 ASP CB   1 1 
       18 31325 1 1  49 ASP CG   C  -6.388 -17.943 -28.513 1.00 . A A . 298 ASP CG   1 1 
       18 31326 1 1  49 ASP H    H  -3.190 -18.568 -27.680 1.00 . A A . 298 ASP H    1 1 
       18 31327 1 1  49 ASP HA   H  -5.579 -19.670 -26.705 1.00 . A A . 298 ASP HA   1 1 
       18 31328 1 1  49 ASP HB2  H  -4.517 -18.633 -29.299 1.00 . A A . 298 ASP HB2  1 1 
       18 31329 1 1  49 ASP HB3  H  -5.826 -19.788 -29.448 1.00 . A A . 298 ASP HB3  1 1 
       18 31330 1 1  49 ASP HD2  H  -7.964 -18.906 -28.145 1.00 . A A . 298 ASP HD2  1 1 
       18 31331 1 1  49 ASP N    N  -3.630 -19.207 -27.049 1.00 . A A . 298 ASP N    1 1 
       18 31332 1 1  49 ASP O    O  -5.260 -22.147 -27.322 1.00 . A A . 298 ASP O    1 1 
       18 31333 1 1  49 ASP OD1  O  -6.271 -16.832 -29.051 1.00 . A A . 298 ASP OD1  1 1 
       18 31334 1 1  49 ASP OD2  O  -7.345 -18.256 -27.705 1.00 . A A . 298 ASP OD2  1 1 
       18 31335 1 1  50 LYS C    C  -1.903 -22.962 -29.353 1.00 . A A . 299 LYS C    1 1 
       18 31336 1 1  50 LYS CA   C  -3.423 -22.796 -29.305 1.00 . A A . 299 LYS CA   1 1 
       18 31337 1 1  50 LYS CB   C  -4.117 -23.094 -30.636 1.00 . A A . 299 LYS CB   1 1 
       18 31338 1 1  50 LYS CD   C  -6.446 -22.433 -29.933 1.00 . A A . 299 LYS CD   1 1 
       18 31339 1 1  50 LYS CE   C  -7.562 -23.184 -30.663 1.00 . A A . 299 LYS CE   1 1 
       18 31340 1 1  50 LYS CG   C  -5.280 -22.130 -30.876 1.00 . A A . 299 LYS CG   1 1 
       18 31341 1 1  50 LYS H    H  -3.247 -20.720 -29.315 1.00 . A A . 299 LYS H    1 1 
       18 31342 1 1  50 LYS HA   H  -3.824 -23.494 -28.570 1.00 . A A . 299 LYS HA   1 1 
       18 31343 1 1  50 LYS HB2  H  -3.398 -23.013 -31.452 1.00 . A A . 299 LYS HB2  1 1 
       18 31344 1 1  50 LYS HB3  H  -4.484 -24.120 -30.637 1.00 . A A . 299 LYS HB3  1 1 
       18 31345 1 1  50 LYS HD2  H  -6.093 -23.028 -29.091 1.00 . A A . 299 LYS HD2  1 1 
       18 31346 1 1  50 LYS HD3  H  -6.838 -21.502 -29.523 1.00 . A A . 299 LYS HD3  1 1 
       18 31347 1 1  50 LYS HE2  H  -7.786 -22.686 -31.606 1.00 . A A . 299 LYS HE2  1 1 
       18 31348 1 1  50 LYS HE3  H  -7.230 -24.193 -30.906 1.00 . A A . 299 LYS HE3  1 1 
       18 31349 1 1  50 LYS HG2  H  -4.944 -21.104 -30.727 1.00 . A A . 299 LYS HG2  1 1 
       18 31350 1 1  50 LYS HG3  H  -5.615 -22.209 -31.911 1.00 . A A . 299 LYS HG3  1 1 
       18 31351 1 1  50 LYS HZ1  H  -9.524 -23.767 -30.274 1.00 . A A . 299 LYS HZ1  1 1 
       18 31352 1 1  50 LYS HZ3  H  -9.149 -22.322 -29.624 1.00 . A A . 299 LYS HZ3  1 1 
       18 31353 1 1  50 LYS N    N  -3.746 -21.453 -28.853 1.00 . A A . 299 LYS N    1 1 
       18 31354 1 1  50 LYS NZ   N  -8.780 -23.245 -29.825 1.00 . A A . 299 LYS NZ   1 1 
       18 31355 1 1  50 LYS O    O  -1.336 -23.216 -30.415 1.00 . A A . 299 LYS O    1 1 
       18 31356 1 1  51 PRO C    C   0.599 -24.405 -28.130 1.00 . A A . 300 PRO C    1 1 
       18 31357 1 1  51 PRO CA   C   0.173 -22.937 -28.055 1.00 . A A . 300 PRO CA   1 1 
       18 31358 1 1  51 PRO CB   C   0.533 -22.281 -26.732 1.00 . A A . 300 PRO CB   1 1 
       18 31359 1 1  51 PRO CD   C  -1.909 -22.506 -26.882 1.00 . A A . 300 PRO CD   1 1 
       18 31360 1 1  51 PRO CG   C  -0.758 -22.224 -25.931 1.00 . A A . 300 PRO CG   1 1 
       18 31361 1 1  51 PRO HA   H   0.619 -22.484 -28.827 1.00 . A A . 300 PRO HA   1 1 
       18 31362 1 1  51 PRO HB2  H   1.294 -22.856 -26.205 1.00 . A A . 300 PRO HB2  1 1 
       18 31363 1 1  51 PRO HB3  H   0.940 -21.282 -26.889 1.00 . A A . 300 PRO HB3  1 1 
       18 31364 1 1  51 PRO HD2  H  -2.514 -23.344 -26.534 1.00 . A A . 300 PRO HD2  1 1 
       18 31365 1 1  51 PRO HD3  H  -2.574 -21.646 -26.965 1.00 . A A . 300 PRO HD3  1 1 
       18 31366 1 1  51 PRO HG2  H  -0.740 -22.957 -25.125 1.00 . A A . 300 PRO HG2  1 1 
       18 31367 1 1  51 PRO HG3  H  -0.876 -21.244 -25.468 1.00 . A A . 300 PRO HG3  1 1 
       18 31368 1 1  51 PRO N    N  -1.270 -22.807 -28.160 1.00 . A A . 300 PRO N    1 1 
       18 31369 1 1  51 PRO O    O  -0.149 -25.247 -28.625 1.00 . A A . 300 PRO O    1 1 
       18 31370 1 1  52 THR C    C   3.054 -26.310 -26.318 1.00 . A A . 301 THR C    1 1 
       18 31371 1 1  52 THR CA   C   2.332 -26.018 -27.635 1.00 . A A . 301 THR CA   1 1 
       18 31372 1 1  52 THR CB   C   3.228 -26.169 -28.866 1.00 . A A . 301 THR CB   1 1 
       18 31373 1 1  52 THR CG2  C   3.827 -27.571 -28.986 1.00 . A A . 301 THR CG2  1 1 
       18 31374 1 1  52 THR H    H   2.400 -23.975 -27.230 1.00 . A A . 301 THR H    1 1 
       18 31375 1 1  52 THR HA   H   1.498 -26.716 -27.704 1.00 . A A . 301 THR HA   1 1 
       18 31376 1 1  52 THR HB   H   4.009 -25.409 -28.874 1.00 . A A . 301 THR HB   1 1 
       18 31377 1 1  52 THR HG1  H   2.066 -25.128 -30.121 1.00 . A A . 301 THR HG1  1 1 
       18 31378 1 1  52 THR HG21 H   4.632 -27.686 -28.261 1.00 . A A . 301 THR HG21 1 1 
       18 31379 1 1  52 THR HG22 H   3.054 -28.315 -28.790 1.00 . A A . 301 THR HG22 1 1 
       18 31380 1 1  52 THR HG23 H   4.220 -27.714 -29.992 1.00 . A A . 301 THR HG23 1 1 
       18 31381 1 1  52 THR N    N   1.798 -24.666 -27.631 1.00 . A A . 301 THR N    1 1 
       18 31382 1 1  52 THR O    O   3.181 -25.430 -25.468 1.00 . A A . 301 THR O    1 1 
       18 31383 1 1  52 THR OG1  O   2.325 -26.082 -29.965 1.00 . A A . 301 THR OG1  1 1 
       18 31384 1 1  53 THR C    C   5.622 -27.368 -24.967 1.00 . A A . 302 THR C    1 1 
       18 31385 1 1  53 THR CA   C   4.214 -27.966 -24.993 1.00 . A A . 302 THR CA   1 1 
       18 31386 1 1  53 THR CB   C   4.203 -29.496 -24.947 1.00 . A A . 302 THR CB   1 1 
       18 31387 1 1  53 THR CG2  C   5.256 -30.061 -23.991 1.00 . A A . 302 THR CG2  1 1 
       18 31388 1 1  53 THR H    H   3.400 -28.257 -26.888 1.00 . A A . 302 THR H    1 1 
       18 31389 1 1  53 THR HA   H   3.684 -27.573 -24.126 1.00 . A A . 302 THR HA   1 1 
       18 31390 1 1  53 THR HB   H   4.319 -29.916 -25.946 1.00 . A A . 302 THR HB   1 1 
       18 31391 1 1  53 THR HG1  H   2.562 -30.625 -24.756 1.00 . A A . 302 THR HG1  1 1 
       18 31392 1 1  53 THR HG21 H   5.533 -29.298 -23.264 1.00 . A A . 302 THR HG21 1 1 
       18 31393 1 1  53 THR HG22 H   4.846 -30.927 -23.471 1.00 . A A . 302 THR HG22 1 1 
       18 31394 1 1  53 THR HG23 H   6.137 -30.361 -24.558 1.00 . A A . 302 THR HG23 1 1 
       18 31395 1 1  53 THR N    N   3.508 -27.548 -26.191 1.00 . A A . 302 THR N    1 1 
       18 31396 1 1  53 THR O    O   6.612 -28.099 -24.987 1.00 . A A . 302 THR O    1 1 
       18 31397 1 1  53 THR OG1  O   2.962 -29.816 -24.325 1.00 . A A . 302 THR OG1  1 1 
       18 31398 1 1  54 GLN C    C   7.557 -25.418 -23.497 1.00 . A A . 303 GLN C    1 1 
       18 31399 1 1  54 GLN CA   C   6.937 -25.340 -24.893 1.00 . A A . 303 GLN CA   1 1 
       18 31400 1 1  54 GLN CB   C   6.767 -23.885 -25.337 1.00 . A A . 303 GLN CB   1 1 
       18 31401 1 1  54 GLN CD   C   6.009 -24.203 -27.721 1.00 . A A . 303 GLN CD   1 1 
       18 31402 1 1  54 GLN CG   C   7.138 -23.714 -26.811 1.00 . A A . 303 GLN CG   1 1 
       18 31403 1 1  54 GLN H    H   4.858 -25.458 -24.906 1.00 . A A . 303 GLN H    1 1 
       18 31404 1 1  54 GLN HA   H   7.574 -25.859 -25.610 1.00 . A A . 303 GLN HA   1 1 
       18 31405 1 1  54 GLN HB2  H   5.736 -23.571 -25.179 1.00 . A A . 303 GLN HB2  1 1 
       18 31406 1 1  54 GLN HB3  H   7.395 -23.238 -24.723 1.00 . A A . 303 GLN HB3  1 1 
       18 31407 1 1  54 GLN HE21 H   4.711 -23.107 -26.620 1.00 . A A . 303 GLN HE21 1 1 
       18 31408 1 1  54 GLN HE22 H   4.007 -23.989 -27.934 1.00 . A A . 303 GLN HE22 1 1 
       18 31409 1 1  54 GLN HG2  H   7.348 -22.665 -27.018 1.00 . A A . 303 GLN HG2  1 1 
       18 31410 1 1  54 GLN HG3  H   8.050 -24.270 -27.027 1.00 . A A . 303 GLN HG3  1 1 
       18 31411 1 1  54 GLN N    N   5.667 -26.045 -24.922 1.00 . A A . 303 GLN N    1 1 
       18 31412 1 1  54 GLN NE2  N   4.810 -23.727 -27.398 1.00 . A A . 303 GLN NE2  1 1 
       18 31413 1 1  54 GLN O    O   7.652 -24.410 -22.798 1.00 . A A . 303 GLN O    1 1 
       18 31414 1 1  54 GLN OE1  O   6.213 -24.963 -28.653 1.00 . A A . 303 GLN OE1  1 1 
       18 31415 1 1  55 ILE C    C  10.085 -26.967 -21.993 1.00 . A A . 304 ILE C    1 1 
       18 31416 1 1  55 ILE CA   C   8.569 -26.849 -21.830 1.00 . A A . 304 ILE CA   1 1 
       18 31417 1 1  55 ILE CB   C   7.929 -28.056 -21.140 1.00 . A A . 304 ILE CB   1 1 
       18 31418 1 1  55 ILE CD1  C   5.927 -28.850 -19.828 1.00 . A A . 304 ILE CD1  1 1 
       18 31419 1 1  55 ILE CG1  C   6.482 -27.757 -20.744 1.00 . A A . 304 ILE CG1  1 1 
       18 31420 1 1  55 ILE CG2  C   8.768 -28.512 -19.944 1.00 . A A . 304 ILE CG2  1 1 
       18 31421 1 1  55 ILE H    H   7.880 -27.440 -23.705 1.00 . A A . 304 ILE H    1 1 
       18 31422 1 1  55 ILE HA   H   8.354 -25.975 -21.215 1.00 . A A . 304 ILE HA   1 1 
       18 31423 1 1  55 ILE HB   H   7.905 -28.882 -21.850 1.00 . A A . 304 ILE HB   1 1 
       18 31424 1 1  55 ILE HD11 H   4.848 -28.923 -19.961 1.00 . A A . 304 ILE HD11 1 1 
       18 31425 1 1  55 ILE HD12 H   6.390 -29.804 -20.080 1.00 . A A . 304 ILE HD12 1 1 
       18 31426 1 1  55 ILE HD13 H   6.149 -28.601 -18.790 1.00 . A A . 304 ILE HD13 1 1 
       18 31427 1 1  55 ILE HG12 H   6.431 -26.793 -20.238 1.00 . A A . 304 ILE HG12 1 1 
       18 31428 1 1  55 ILE HG13 H   5.864 -27.680 -21.639 1.00 . A A . 304 ILE HG13 1 1 
       18 31429 1 1  55 ILE HG21 H   8.831 -27.704 -19.215 1.00 . A A . 304 ILE HG21 1 1 
       18 31430 1 1  55 ILE HG22 H   8.300 -29.382 -19.483 1.00 . A A . 304 ILE HG22 1 1 
       18 31431 1 1  55 ILE HG23 H   9.770 -28.775 -20.283 1.00 . A A . 304 ILE HG23 1 1 
       18 31432 1 1  55 ILE N    N   7.961 -26.626 -23.131 1.00 . A A . 304 ILE N    1 1 
       18 31433 1 1  55 ILE O    O  10.592 -28.019 -22.380 1.00 . A A . 304 ILE O    1 1 
       18 31434 1 1  56 ILE C    C  12.832 -26.063 -20.415 1.00 . A A . 305 ILE C    1 1 
       18 31435 1 1  56 ILE CA   C  12.217 -25.840 -21.798 1.00 . A A . 305 ILE CA   1 1 
       18 31436 1 1  56 ILE CB   C  12.674 -24.545 -22.473 1.00 . A A . 305 ILE CB   1 1 
       18 31437 1 1  56 ILE CD1  C  12.183 -23.174 -24.532 1.00 . A A . 305 ILE CD1  1 1 
       18 31438 1 1  56 ILE CG1  C  12.397 -24.584 -23.977 1.00 . A A . 305 ILE CG1  1 1 
       18 31439 1 1  56 ILE CG2  C  14.146 -24.259 -22.169 1.00 . A A . 305 ILE CG2  1 1 
       18 31440 1 1  56 ILE H    H  10.348 -25.021 -21.375 1.00 . A A . 305 ILE H    1 1 
       18 31441 1 1  56 ILE HA   H  12.514 -26.664 -22.446 1.00 . A A . 305 ILE HA   1 1 
       18 31442 1 1  56 ILE HB   H  12.094 -23.721 -22.060 1.00 . A A . 305 ILE HB   1 1 
       18 31443 1 1  56 ILE HD11 H  11.748 -23.238 -25.529 1.00 . A A . 305 ILE HD11 1 1 
       18 31444 1 1  56 ILE HD12 H  11.508 -22.624 -23.876 1.00 . A A . 305 ILE HD12 1 1 
       18 31445 1 1  56 ILE HD13 H  13.140 -22.655 -24.585 1.00 . A A . 305 ILE HD13 1 1 
       18 31446 1 1  56 ILE HG12 H  13.233 -25.058 -24.493 1.00 . A A . 305 ILE HG12 1 1 
       18 31447 1 1  56 ILE HG13 H  11.515 -25.193 -24.173 1.00 . A A . 305 ILE HG13 1 1 
       18 31448 1 1  56 ILE HG21 H  14.289 -24.198 -21.090 1.00 . A A . 305 ILE HG21 1 1 
       18 31449 1 1  56 ILE HG22 H  14.764 -25.061 -22.572 1.00 . A A . 305 ILE HG22 1 1 
       18 31450 1 1  56 ILE HG23 H  14.434 -23.313 -22.627 1.00 . A A . 305 ILE HG23 1 1 
       18 31451 1 1  56 ILE N    N  10.768 -25.872 -21.690 1.00 . A A . 305 ILE N    1 1 
       18 31452 1 1  56 ILE O    O  12.148 -25.945 -19.401 1.00 . A A . 305 ILE O    1 1 
       18 31453 1 1  57 ASP C    C  15.799 -25.465 -18.918 1.00 . A A . 306 ASP C    1 1 
       18 31454 1 1  57 ASP CA   C  14.834 -26.624 -19.179 1.00 . A A . 306 ASP CA   1 1 
       18 31455 1 1  57 ASP CB   C  15.653 -27.913 -19.257 1.00 . A A . 306 ASP CB   1 1 
       18 31456 1 1  57 ASP CG   C  16.815 -27.882 -20.252 1.00 . A A . 306 ASP CG   1 1 
       18 31457 1 1  57 ASP H    H  14.668 -26.477 -21.250 1.00 . A A . 306 ASP H    1 1 
       18 31458 1 1  57 ASP HA   H  14.062 -26.703 -18.414 1.00 . A A . 306 ASP HA   1 1 
       18 31459 1 1  57 ASP HB2  H  16.049 -28.135 -18.266 1.00 . A A . 306 ASP HB2  1 1 
       18 31460 1 1  57 ASP HB3  H  14.987 -28.733 -19.525 1.00 . A A . 306 ASP HB3  1 1 
       18 31461 1 1  57 ASP HD2  H  18.307 -28.366 -19.210 1.00 . A A . 306 ASP HD2  1 1 
       18 31462 1 1  57 ASP N    N  14.118 -26.382 -20.420 1.00 . A A . 306 ASP N    1 1 
       18 31463 1 1  57 ASP O    O  16.406 -24.937 -19.849 1.00 . A A . 306 ASP O    1 1 
       18 31464 1 1  57 ASP OD1  O  16.633 -28.123 -21.454 1.00 . A A . 306 ASP OD1  1 1 
       18 31465 1 1  57 ASP OD2  O  17.963 -27.591 -19.740 1.00 . A A . 306 ASP OD2  1 1 
       18 31466 1 1  58 MET C    C  18.205 -24.533 -16.974 1.00 . A A . 307 MET C    1 1 
       18 31467 1 1  58 MET CA   C  16.792 -24.018 -17.254 1.00 . A A . 307 MET CA   1 1 
       18 31468 1 1  58 MET CB   C  16.237 -23.341 -15.999 1.00 . A A . 307 MET CB   1 1 
       18 31469 1 1  58 MET CE   C  14.348 -21.199 -16.879 1.00 . A A . 307 MET CE   1 1 
       18 31470 1 1  58 MET CG   C  16.781 -21.918 -15.859 1.00 . A A . 307 MET CG   1 1 
       18 31471 1 1  58 MET H    H  15.413 -25.539 -16.898 1.00 . A A . 307 MET H    1 1 
       18 31472 1 1  58 MET HA   H  16.808 -23.332 -18.101 1.00 . A A . 307 MET HA   1 1 
       18 31473 1 1  58 MET HB2  H  15.148 -23.314 -16.048 1.00 . A A . 307 MET HB2  1 1 
       18 31474 1 1  58 MET HB3  H  16.503 -23.924 -15.118 1.00 . A A . 307 MET HB3  1 1 
       18 31475 1 1  58 MET HE1  H  13.972 -20.284 -17.338 1.00 . A A . 307 MET HE1  1 1 
       18 31476 1 1  58 MET HE2  H  14.891 -21.782 -17.622 1.00 . A A . 307 MET HE2  1 1 
       18 31477 1 1  58 MET HE3  H  13.511 -21.784 -16.498 1.00 . A A . 307 MET HE3  1 1 
       18 31478 1 1  58 MET HG2  H  17.510 -21.877 -15.049 1.00 . A A . 307 MET HG2  1 1 
       18 31479 1 1  58 MET HG3  H  17.302 -21.627 -16.771 1.00 . A A . 307 MET HG3  1 1 
       18 31480 1 1  58 MET N    N  15.911 -25.104 -17.648 1.00 . A A . 307 MET N    1 1 
       18 31481 1 1  58 MET O    O  19.142 -23.746 -16.845 1.00 . A A . 307 MET O    1 1 
       18 31482 1 1  58 MET SD   S  15.444 -20.782 -15.533 1.00 . A A . 307 MET SD   1 1 
       18 31483 1 1  59 GLY C    C  19.897 -26.508 -15.124 1.00 . A A . 308 GLY C    1 1 
       18 31484 1 1  59 GLY CA   C  19.597 -26.479 -16.624 1.00 . A A . 308 GLY CA   1 1 
       18 31485 1 1  59 GLY H    H  17.547 -26.483 -16.992 1.00 . A A . 308 GLY H    1 1 
       18 31486 1 1  59 GLY HA2  H  19.595 -27.496 -17.017 1.00 . A A . 308 GLY HA2  1 1 
       18 31487 1 1  59 GLY HA3  H  20.386 -25.937 -17.146 1.00 . A A . 308 GLY HA3  1 1 
       18 31488 1 1  59 GLY N    N  18.314 -25.850 -16.886 1.00 . A A . 308 GLY N    1 1 
       18 31489 1 1  59 GLY O    O  19.225 -25.840 -14.340 1.00 . A A . 308 GLY O    1 1 
       18 31490 1 1  60 PRO C    C  22.084 -26.187 -12.899 1.00 . A A . 309 PRO C    1 1 
       18 31491 1 1  60 PRO CA   C  21.331 -27.433 -13.367 1.00 . A A . 309 PRO CA   1 1 
       18 31492 1 1  60 PRO CB   C  22.176 -28.695 -13.311 1.00 . A A . 309 PRO CB   1 1 
       18 31493 1 1  60 PRO CD   C  21.753 -28.115 -15.660 1.00 . A A . 309 PRO CD   1 1 
       18 31494 1 1  60 PRO CG   C  22.607 -28.973 -14.742 1.00 . A A . 309 PRO CG   1 1 
       18 31495 1 1  60 PRO HA   H  20.524 -27.501 -12.781 1.00 . A A . 309 PRO HA   1 1 
       18 31496 1 1  60 PRO HB2  H  23.042 -28.556 -12.662 1.00 . A A . 309 PRO HB2  1 1 
       18 31497 1 1  60 PRO HB3  H  21.605 -29.530 -12.905 1.00 . A A . 309 PRO HB3  1 1 
       18 31498 1 1  60 PRO HD2  H  22.370 -27.487 -16.303 1.00 . A A . 309 PRO HD2  1 1 
       18 31499 1 1  60 PRO HD3  H  21.134 -28.729 -16.315 1.00 . A A . 309 PRO HD3  1 1 
       18 31500 1 1  60 PRO HG2  H  23.663 -28.740 -14.875 1.00 . A A . 309 PRO HG2  1 1 
       18 31501 1 1  60 PRO HG3  H  22.481 -30.029 -14.980 1.00 . A A . 309 PRO HG3  1 1 
       18 31502 1 1  60 PRO N    N  20.934 -27.309 -14.760 1.00 . A A . 309 PRO N    1 1 
       18 31503 1 1  60 PRO O    O  22.381 -26.045 -11.713 1.00 . A A . 309 PRO O    1 1 
       18 31504 1 1  61 HIS C    C  22.086 -22.993 -13.166 1.00 . A A . 310 HIS C    1 1 
       18 31505 1 1  61 HIS CA   C  23.085 -24.085 -13.554 1.00 . A A . 310 HIS CA   1 1 
       18 31506 1 1  61 HIS CB   C  23.983 -23.678 -14.724 1.00 . A A . 310 HIS CB   1 1 
       18 31507 1 1  61 HIS CD2  C  24.672 -26.151 -15.213 1.00 . A A . 310 HIS CD2  1 1 
       18 31508 1 1  61 HIS CE1  C  25.261 -25.903 -17.305 1.00 . A A . 310 HIS CE1  1 1 
       18 31509 1 1  61 HIS CG   C  24.488 -24.841 -15.544 1.00 . A A . 310 HIS CG   1 1 
       18 31510 1 1  61 HIS H    H  22.128 -25.437 -14.815 1.00 . A A . 310 HIS H    1 1 
       18 31511 1 1  61 HIS HA   H  23.729 -24.297 -12.699 1.00 . A A . 310 HIS HA   1 1 
       18 31512 1 1  61 HIS HB2  H  23.429 -23.001 -15.375 1.00 . A A . 310 HIS HB2  1 1 
       18 31513 1 1  61 HIS HB3  H  24.837 -23.121 -14.337 1.00 . A A . 310 HIS HB3  1 1 
       18 31514 1 1  61 HIS HD1  H  24.850 -23.871 -17.405 1.00 . A A . 310 HIS HD1  1 1 
       18 31515 1 1  61 HIS HD2  H  24.471 -26.597 -14.239 1.00 . A A . 310 HIS HD2  1 1 
       18 31516 1 1  61 HIS HE1  H  25.619 -26.130 -18.310 1.00 . A A . 310 HIS HE1  1 1 
       18 31517 1 1  61 HIS N    N  22.372 -25.315 -13.854 1.00 . A A . 310 HIS N    1 1 
       18 31518 1 1  61 HIS ND1  N  24.868 -24.715 -16.869 1.00 . A A . 310 HIS ND1  1 1 
       18 31519 1 1  61 HIS NE2  N  25.138 -26.791 -16.278 1.00 . A A . 310 HIS NE2  1 1 
       18 31520 1 1  61 HIS O    O  20.982 -22.936 -13.707 1.00 . A A . 310 HIS O    1 1 
       18 31521 1 1  62 GLU C    C  22.135 -19.738 -12.354 1.00 . A A . 311 GLU C    1 1 
       18 31522 1 1  62 GLU CA   C  21.663 -21.068 -11.764 1.00 . A A . 311 GLU CA   1 1 
       18 31523 1 1  62 GLU CB   C  21.637 -21.012 -10.236 1.00 . A A . 311 GLU CB   1 1 
       18 31524 1 1  62 GLU CD   C  24.144 -20.811 -10.057 1.00 . A A . 311 GLU CD   1 1 
       18 31525 1 1  62 GLU CG   C  22.800 -20.176  -9.698 1.00 . A A . 311 GLU CG   1 1 
       18 31526 1 1  62 GLU H    H  23.406 -22.208 -11.796 1.00 . A A . 311 GLU H    1 1 
       18 31527 1 1  62 GLU HA   H  20.663 -21.301 -12.130 1.00 . A A . 311 GLU HA   1 1 
       18 31528 1 1  62 GLU HB2  H  20.692 -20.585  -9.900 1.00 . A A . 311 GLU HB2  1 1 
       18 31529 1 1  62 GLU HB3  H  21.692 -22.022  -9.830 1.00 . A A . 311 GLU HB3  1 1 
       18 31530 1 1  62 GLU HE2  H  24.782 -22.052  -8.793 1.00 . A A . 311 GLU HE2  1 1 
       18 31531 1 1  62 GLU HG2  H  22.748 -19.168 -10.109 1.00 . A A . 311 GLU HG2  1 1 
       18 31532 1 1  62 GLU HG3  H  22.715 -20.083  -8.615 1.00 . A A . 311 GLU HG3  1 1 
       18 31533 1 1  62 GLU N    N  22.507 -22.154 -12.231 1.00 . A A . 311 GLU N    1 1 
       18 31534 1 1  62 GLU O    O  23.175 -19.679 -13.009 1.00 . A A . 311 GLU O    1 1 
       18 31535 1 1  62 GLU OE1  O  24.993 -20.156 -10.680 1.00 . A A . 311 GLU OE1  1 1 
       18 31536 1 1  62 GLU OE2  O  24.293 -22.031  -9.665 1.00 . A A . 311 GLU OE2  1 1 
       18 31537 1 1  63 ILE C    C  21.851 -16.422 -11.415 1.00 . A A . 312 ILE C    1 1 
       18 31538 1 1  63 ILE CA   C  21.674 -17.376 -12.597 1.00 . A A . 312 ILE CA   1 1 
       18 31539 1 1  63 ILE CB   C  20.625 -16.912 -13.610 1.00 . A A . 312 ILE CB   1 1 
       18 31540 1 1  63 ILE CD1  C  19.417 -18.208 -15.405 1.00 . A A . 312 ILE CD1  1 1 
       18 31541 1 1  63 ILE CG1  C  20.768 -17.668 -14.933 1.00 . A A . 312 ILE CG1  1 1 
       18 31542 1 1  63 ILE CG2  C  20.686 -15.396 -13.807 1.00 . A A . 312 ILE CG2  1 1 
       18 31543 1 1  63 ILE H    H  20.505 -18.758 -11.566 1.00 . A A . 312 ILE H    1 1 
       18 31544 1 1  63 ILE HA   H  22.623 -17.449 -13.127 1.00 . A A . 312 ILE HA   1 1 
       18 31545 1 1  63 ILE HB   H  19.638 -17.145 -13.211 1.00 . A A . 312 ILE HB   1 1 
       18 31546 1 1  63 ILE HD11 H  19.291 -19.232 -15.052 1.00 . A A . 312 ILE HD11 1 1 
       18 31547 1 1  63 ILE HD12 H  18.617 -17.585 -15.004 1.00 . A A . 312 ILE HD12 1 1 
       18 31548 1 1  63 ILE HD13 H  19.379 -18.191 -16.494 1.00 . A A . 312 ILE HD13 1 1 
       18 31549 1 1  63 ILE HG12 H  21.184 -17.005 -15.692 1.00 . A A . 312 ILE HG12 1 1 
       18 31550 1 1  63 ILE HG13 H  21.471 -18.492 -14.811 1.00 . A A . 312 ILE HG13 1 1 
       18 31551 1 1  63 ILE HG21 H  21.714 -15.055 -13.687 1.00 . A A . 312 ILE HG21 1 1 
       18 31552 1 1  63 ILE HG22 H  20.334 -15.145 -14.808 1.00 . A A . 312 ILE HG22 1 1 
       18 31553 1 1  63 ILE HG23 H  20.053 -14.908 -13.066 1.00 . A A . 312 ILE HG23 1 1 
       18 31554 1 1  63 ILE N    N  21.349 -18.702 -12.100 1.00 . A A . 312 ILE N    1 1 
       18 31555 1 1  63 ILE O    O  21.225 -16.598 -10.371 1.00 . A A . 312 ILE O    1 1 
       18 31556 1 1  64 GLY C    C  22.125 -13.192 -10.784 1.00 . A A . 313 GLY C    1 1 
       18 31557 1 1  64 GLY CA   C  22.974 -14.449 -10.581 1.00 . A A . 313 GLY CA   1 1 
       18 31558 1 1  64 GLY H    H  23.212 -15.294 -12.470 1.00 . A A . 313 GLY H    1 1 
       18 31559 1 1  64 GLY HA2  H  22.763 -14.880  -9.603 1.00 . A A . 313 GLY HA2  1 1 
       18 31560 1 1  64 GLY HA3  H  24.032 -14.183 -10.591 1.00 . A A . 313 GLY HA3  1 1 
       18 31561 1 1  64 GLY N    N  22.707 -15.431 -11.618 1.00 . A A . 313 GLY N    1 1 
       18 31562 1 1  64 GLY O    O  21.099 -13.235 -11.461 1.00 . A A . 313 GLY O    1 1 
       18 31563 1 1  65 ILE C    C  22.340 -10.107 -11.557 1.00 . A A . 314 ILE C    1 1 
       18 31564 1 1  65 ILE CA   C  21.881 -10.837 -10.293 1.00 . A A . 314 ILE CA   1 1 
       18 31565 1 1  65 ILE CB   C  22.054 -10.017  -9.013 1.00 . A A . 314 ILE CB   1 1 
       18 31566 1 1  65 ILE CD1  C  22.169 -10.097  -6.495 1.00 . A A . 314 ILE CD1  1 1 
       18 31567 1 1  65 ILE CG1  C  22.040 -10.920  -7.777 1.00 . A A . 314 ILE CG1  1 1 
       18 31568 1 1  65 ILE CG2  C  21.003  -8.909  -8.924 1.00 . A A . 314 ILE CG2  1 1 
       18 31569 1 1  65 ILE H    H  23.421 -12.077  -9.637 1.00 . A A . 314 ILE H    1 1 
       18 31570 1 1  65 ILE HA   H  20.818 -11.061 -10.390 1.00 . A A . 314 ILE HA   1 1 
       18 31571 1 1  65 ILE HB   H  23.030  -9.533  -9.046 1.00 . A A . 314 ILE HB   1 1 
       18 31572 1 1  65 ILE HD11 H  21.182  -9.759  -6.179 1.00 . A A . 314 ILE HD11 1 1 
       18 31573 1 1  65 ILE HD12 H  22.610 -10.712  -5.711 1.00 . A A . 314 ILE HD12 1 1 
       18 31574 1 1  65 ILE HD13 H  22.807  -9.232  -6.680 1.00 . A A . 314 ILE HD13 1 1 
       18 31575 1 1  65 ILE HG12 H  21.114 -11.495  -7.753 1.00 . A A . 314 ILE HG12 1 1 
       18 31576 1 1  65 ILE HG13 H  22.858 -11.637  -7.838 1.00 . A A . 314 ILE HG13 1 1 
       18 31577 1 1  65 ILE HG21 H  21.260  -8.228  -8.112 1.00 . A A . 314 ILE HG21 1 1 
       18 31578 1 1  65 ILE HG22 H  20.976  -8.358  -9.865 1.00 . A A . 314 ILE HG22 1 1 
       18 31579 1 1  65 ILE HG23 H  20.025  -9.350  -8.733 1.00 . A A . 314 ILE HG23 1 1 
       18 31580 1 1  65 ILE N    N  22.585 -12.103 -10.186 1.00 . A A . 314 ILE N    1 1 
       18 31581 1 1  65 ILE O    O  23.475 -10.279 -11.999 1.00 . A A . 314 ILE O    1 1 
       18 31582 1 1  66 LYS C    C  22.468  -9.453 -14.301 1.00 . A A . 315 LYS C    1 1 
       18 31583 1 1  66 LYS CA   C  21.734  -8.552 -13.307 1.00 . A A . 315 LYS CA   1 1 
       18 31584 1 1  66 LYS CB   C  22.495  -7.271 -12.960 1.00 . A A . 315 LYS CB   1 1 
       18 31585 1 1  66 LYS CD   C  21.433  -5.736 -11.264 1.00 . A A . 315 LYS CD   1 1 
       18 31586 1 1  66 LYS CE   C  22.823  -5.543 -10.653 1.00 . A A . 315 LYS CE   1 1 
       18 31587 1 1  66 LYS CG   C  21.532  -6.101 -12.746 1.00 . A A . 315 LYS CG   1 1 
       18 31588 1 1  66 LYS H    H  20.515  -9.173 -11.736 1.00 . A A . 315 LYS H    1 1 
       18 31589 1 1  66 LYS HA   H  20.784  -8.252 -13.749 1.00 . A A . 315 LYS HA   1 1 
       18 31590 1 1  66 LYS HB2  H  23.088  -7.428 -12.059 1.00 . A A . 315 LYS HB2  1 1 
       18 31591 1 1  66 LYS HB3  H  23.193  -7.030 -13.762 1.00 . A A . 315 LYS HB3  1 1 
       18 31592 1 1  66 LYS HD2  H  20.851  -4.822 -11.149 1.00 . A A . 315 LYS HD2  1 1 
       18 31593 1 1  66 LYS HD3  H  20.902  -6.522 -10.727 1.00 . A A . 315 LYS HD3  1 1 
       18 31594 1 1  66 LYS HE2  H  22.760  -4.870  -9.798 1.00 . A A . 315 LYS HE2  1 1 
       18 31595 1 1  66 LYS HE3  H  23.199  -6.497 -10.282 1.00 . A A . 315 LYS HE3  1 1 
       18 31596 1 1  66 LYS HG2  H  21.873  -5.236 -13.316 1.00 . A A . 315 LYS HG2  1 1 
       18 31597 1 1  66 LYS HG3  H  20.545  -6.364 -13.126 1.00 . A A . 315 LYS HG3  1 1 
       18 31598 1 1  66 LYS HZ1  H  23.301  -4.341 -12.286 1.00 . A A . 315 LYS HZ1  1 1 
       18 31599 1 1  66 LYS HZ3  H  24.167  -5.719 -12.236 1.00 . A A . 315 LYS HZ3  1 1 
       18 31600 1 1  66 LYS N    N  21.435  -9.308 -12.103 1.00 . A A . 315 LYS N    1 1 
       18 31601 1 1  66 LYS NZ   N  23.759  -4.992 -11.658 1.00 . A A . 315 LYS NZ   1 1 
       18 31602 1 1  66 LYS O    O  23.229  -8.970 -15.138 1.00 . A A . 315 LYS O    1 1 
       18 31603 1 1  67 GLU C    C  22.092 -11.797 -16.386 1.00 . A A . 316 GLU C    1 1 
       18 31604 1 1  67 GLU CA   C  22.841 -11.721 -15.054 1.00 . A A . 316 GLU CA   1 1 
       18 31605 1 1  67 GLU CB   C  22.912 -13.096 -14.386 1.00 . A A . 316 GLU CB   1 1 
       18 31606 1 1  67 GLU CD   C  24.986 -14.500 -14.679 1.00 . A A . 316 GLU CD   1 1 
       18 31607 1 1  67 GLU CG   C  24.323 -13.383 -13.870 1.00 . A A . 316 GLU CG   1 1 
       18 31608 1 1  67 GLU H    H  21.594 -11.133 -13.493 1.00 . A A . 316 GLU H    1 1 
       18 31609 1 1  67 GLU HA   H  23.853 -11.353 -15.220 1.00 . A A . 316 GLU HA   1 1 
       18 31610 1 1  67 GLU HB2  H  22.202 -13.140 -13.560 1.00 . A A . 316 GLU HB2  1 1 
       18 31611 1 1  67 GLU HB3  H  22.618 -13.866 -15.099 1.00 . A A . 316 GLU HB3  1 1 
       18 31612 1 1  67 GLU HE2  H  24.824 -15.251 -16.398 1.00 . A A . 316 GLU HE2  1 1 
       18 31613 1 1  67 GLU HG2  H  24.927 -12.478 -13.930 1.00 . A A . 316 GLU HG2  1 1 
       18 31614 1 1  67 GLU HG3  H  24.278 -13.668 -12.819 1.00 . A A . 316 GLU HG3  1 1 
       18 31615 1 1  67 GLU N    N  22.214 -10.748 -14.177 1.00 . A A . 316 GLU N    1 1 
       18 31616 1 1  67 GLU O    O  21.236 -10.959 -16.668 1.00 . A A . 316 GLU O    1 1 
       18 31617 1 1  67 GLU OE1  O  25.531 -15.449 -14.096 1.00 . A A . 316 GLU OE1  1 1 
       18 31618 1 1  67 GLU OE2  O  24.921 -14.357 -15.960 1.00 . A A . 316 GLU OE2  1 1 
       18 31619 1 1  68 TYR C    C  22.086 -14.408 -19.000 1.00 . A A . 317 TYR C    1 1 
       18 31620 1 1  68 TYR CA   C  21.811 -13.002 -18.463 1.00 . A A . 317 TYR CA   1 1 
       18 31621 1 1  68 TYR CB   C  22.450 -11.977 -19.402 1.00 . A A . 317 TYR CB   1 1 
       18 31622 1 1  68 TYR CD1  C  20.512 -10.917 -20.616 1.00 . A A . 317 TYR CD1  1 1 
       18 31623 1 1  68 TYR CD2  C  21.783  -9.563 -19.111 1.00 . A A . 317 TYR CD2  1 1 
       18 31624 1 1  68 TYR CE1  C  19.666  -9.790 -20.915 1.00 . A A . 317 TYR CE1  1 1 
       18 31625 1 1  68 TYR CE2  C  20.938  -8.436 -19.410 1.00 . A A . 317 TYR CE2  1 1 
       18 31626 1 1  68 TYR CG   C  21.552 -10.780 -19.720 1.00 . A A . 317 TYR CG   1 1 
       18 31627 1 1  68 TYR CZ   C  19.921  -8.605 -20.298 1.00 . A A . 317 TYR CZ   1 1 
       18 31628 1 1  68 TYR H    H  23.137 -13.484 -16.931 1.00 . A A . 317 TYR H    1 1 
       18 31629 1 1  68 TYR HA   H  20.736 -12.873 -18.338 1.00 . A A . 317 TYR HA   1 1 
       18 31630 1 1  68 TYR HB2  H  23.375 -11.615 -18.952 1.00 . A A . 317 TYR HB2  1 1 
       18 31631 1 1  68 TYR HB3  H  22.722 -12.472 -20.334 1.00 . A A . 317 TYR HB3  1 1 
       18 31632 1 1  68 TYR HD1  H  20.329 -11.878 -21.097 1.00 . A A . 317 TYR HD1  1 1 
       18 31633 1 1  68 TYR HD2  H  22.605  -9.455 -18.403 1.00 . A A . 317 TYR HD2  1 1 
       18 31634 1 1  68 TYR HE1  H  18.841  -9.884 -21.621 1.00 . A A . 317 TYR HE1  1 1 
       18 31635 1 1  68 TYR HE2  H  21.109  -7.470 -18.936 1.00 . A A . 317 TYR HE2  1 1 
       18 31636 1 1  68 TYR HH   H  19.512  -7.013 -21.335 1.00 . A A . 317 TYR HH   1 1 
       18 31637 1 1  68 TYR N    N  22.440 -12.807 -17.168 1.00 . A A . 317 TYR N    1 1 
       18 31638 1 1  68 TYR O    O  23.231 -14.858 -19.014 1.00 . A A . 317 TYR O    1 1 
       18 31639 1 1  68 TYR OH   O  19.123  -7.541 -20.581 1.00 . A A . 317 TYR OH   1 1 
       18 31640 1 1  69 LYS C    C  20.349 -16.496 -21.279 1.00 . A A . 318 LYS C    1 1 
       18 31641 1 1  69 LYS CA   C  21.129 -16.409 -19.966 1.00 . A A . 318 LYS CA   1 1 
       18 31642 1 1  69 LYS CB   C  20.694 -17.440 -18.922 1.00 . A A . 318 LYS CB   1 1 
       18 31643 1 1  69 LYS CD   C  22.578 -19.014 -19.496 1.00 . A A . 318 LYS CD   1 1 
       18 31644 1 1  69 LYS CE   C  23.298 -18.423 -18.282 1.00 . A A . 318 LYS CE   1 1 
       18 31645 1 1  69 LYS CG   C  21.062 -18.857 -19.365 1.00 . A A . 318 LYS CG   1 1 
       18 31646 1 1  69 LYS H    H  20.090 -14.690 -19.414 1.00 . A A . 318 LYS H    1 1 
       18 31647 1 1  69 LYS HA   H  22.183 -16.590 -20.177 1.00 . A A . 318 LYS HA   1 1 
       18 31648 1 1  69 LYS HB2  H  21.169 -17.219 -17.966 1.00 . A A . 318 LYS HB2  1 1 
       18 31649 1 1  69 LYS HB3  H  19.617 -17.372 -18.766 1.00 . A A . 318 LYS HB3  1 1 
       18 31650 1 1  69 LYS HD2  H  22.831 -20.070 -19.595 1.00 . A A . 318 LYS HD2  1 1 
       18 31651 1 1  69 LYS HD3  H  22.922 -18.519 -20.404 1.00 . A A . 318 LYS HD3  1 1 
       18 31652 1 1  69 LYS HE2  H  23.417 -17.347 -18.411 1.00 . A A . 318 LYS HE2  1 1 
       18 31653 1 1  69 LYS HE3  H  22.695 -18.572 -17.387 1.00 . A A . 318 LYS HE3  1 1 
       18 31654 1 1  69 LYS HG2  H  20.679 -19.579 -18.643 1.00 . A A . 318 LYS HG2  1 1 
       18 31655 1 1  69 LYS HG3  H  20.586 -19.079 -20.320 1.00 . A A . 318 LYS HG3  1 1 
       18 31656 1 1  69 LYS HZ1  H  24.802 -19.302 -17.138 1.00 . A A . 318 LYS HZ1  1 1 
       18 31657 1 1  69 LYS HZ3  H  25.378 -18.447 -18.399 1.00 . A A . 318 LYS HZ3  1 1 
       18 31658 1 1  69 LYS N    N  21.017 -15.063 -19.429 1.00 . A A . 318 LYS N    1 1 
       18 31659 1 1  69 LYS NZ   N  24.624 -19.057 -18.106 1.00 . A A . 318 LYS NZ   1 1 
       18 31660 1 1  69 LYS O    O  19.384 -15.761 -21.482 1.00 . A A . 318 LYS O    1 1 
       18 31661 1 1  70 GLU C    C  19.809 -19.072 -23.631 1.00 . A A . 319 GLU C    1 1 
       18 31662 1 1  70 GLU CA   C  20.152 -17.595 -23.425 1.00 . A A . 319 GLU CA   1 1 
       18 31663 1 1  70 GLU CB   C  21.032 -17.073 -24.562 1.00 . A A . 319 GLU CB   1 1 
       18 31664 1 1  70 GLU CD   C  20.974 -16.102 -26.889 1.00 . A A . 319 GLU CD   1 1 
       18 31665 1 1  70 GLU CG   C  20.240 -16.973 -25.867 1.00 . A A . 319 GLU CG   1 1 
       18 31666 1 1  70 GLU H    H  21.581 -17.996 -21.964 1.00 . A A . 319 GLU H    1 1 
       18 31667 1 1  70 GLU HA   H  19.236 -17.005 -23.382 1.00 . A A . 319 GLU HA   1 1 
       18 31668 1 1  70 GLU HB2  H  21.430 -16.093 -24.298 1.00 . A A . 319 GLU HB2  1 1 
       18 31669 1 1  70 GLU HB3  H  21.886 -17.736 -24.700 1.00 . A A . 319 GLU HB3  1 1 
       18 31670 1 1  70 GLU HE2  H  22.700 -15.557 -27.407 1.00 . A A . 319 GLU HE2  1 1 
       18 31671 1 1  70 GLU HG2  H  20.084 -17.970 -26.279 1.00 . A A . 319 GLU HG2  1 1 
       18 31672 1 1  70 GLU HG3  H  19.254 -16.552 -25.667 1.00 . A A . 319 GLU HG3  1 1 
       18 31673 1 1  70 GLU N    N  20.796 -17.402 -22.137 1.00 . A A . 319 GLU N    1 1 
       18 31674 1 1  70 GLU O    O  20.702 -19.911 -23.740 1.00 . A A . 319 GLU O    1 1 
       18 31675 1 1  70 GLU OE1  O  20.390 -15.726 -27.916 1.00 . A A . 319 GLU OE1  1 1 
       18 31676 1 1  70 GLU OE2  O  22.195 -15.816 -26.584 1.00 . A A . 319 GLU OE2  1 1 
       18 31677 1 1  71 TYR C    C  17.462 -20.893 -25.272 1.00 . A A . 320 TYR C    1 1 
       18 31678 1 1  71 TYR CA   C  18.042 -20.706 -23.868 1.00 . A A . 320 TYR CA   1 1 
       18 31679 1 1  71 TYR CB   C  16.930 -20.915 -22.838 1.00 . A A . 320 TYR CB   1 1 
       18 31680 1 1  71 TYR CD1  C  17.908 -21.684 -20.645 1.00 . A A . 320 TYR CD1  1 1 
       18 31681 1 1  71 TYR CD2  C  17.211 -19.406 -20.838 1.00 . A A . 320 TYR CD2  1 1 
       18 31682 1 1  71 TYR CE1  C  18.317 -21.444 -19.285 1.00 . A A . 320 TYR CE1  1 1 
       18 31683 1 1  71 TYR CE2  C  17.620 -19.166 -19.478 1.00 . A A . 320 TYR CE2  1 1 
       18 31684 1 1  71 TYR CG   C  17.364 -20.660 -21.393 1.00 . A A . 320 TYR CG   1 1 
       18 31685 1 1  71 TYR CZ   C  18.153 -20.197 -18.769 1.00 . A A . 320 TYR CZ   1 1 
       18 31686 1 1  71 TYR H    H  17.793 -18.657 -23.587 1.00 . A A . 320 TYR H    1 1 
       18 31687 1 1  71 TYR HA   H  18.891 -21.377 -23.741 1.00 . A A . 320 TYR HA   1 1 
       18 31688 1 1  71 TYR HB2  H  16.097 -20.255 -23.078 1.00 . A A . 320 TYR HB2  1 1 
       18 31689 1 1  71 TYR HB3  H  16.560 -21.937 -22.920 1.00 . A A . 320 TYR HB3  1 1 
       18 31690 1 1  71 TYR HD1  H  18.029 -22.675 -21.084 1.00 . A A . 320 TYR HD1  1 1 
       18 31691 1 1  71 TYR HD2  H  16.782 -18.597 -21.429 1.00 . A A . 320 TYR HD2  1 1 
       18 31692 1 1  71 TYR HE1  H  18.748 -22.244 -18.684 1.00 . A A . 320 TYR HE1  1 1 
       18 31693 1 1  71 TYR HE2  H  17.505 -18.180 -19.028 1.00 . A A . 320 TYR HE2  1 1 
       18 31694 1 1  71 TYR HH   H  17.820 -19.479 -16.993 1.00 . A A . 320 TYR HH   1 1 
       18 31695 1 1  71 TYR N    N  18.513 -19.345 -23.677 1.00 . A A . 320 TYR N    1 1 
       18 31696 1 1  71 TYR O    O  16.636 -20.098 -25.718 1.00 . A A . 320 TYR O    1 1 
       18 31697 1 1  71 TYR OH   O  18.539 -19.970 -17.485 1.00 . A A . 320 TYR OH   1 1 
       18 31698 1 1  72 ARG C    C  16.623 -23.536 -27.271 1.00 . A A . 321 ARG C    1 1 
       18 31699 1 1  72 ARG CA   C  17.455 -22.252 -27.273 1.00 . A A . 321 ARG CA   1 1 
       18 31700 1 1  72 ARG CB   C  18.632 -22.416 -28.237 1.00 . A A . 321 ARG CB   1 1 
       18 31701 1 1  72 ARG CD   C  18.646 -24.431 -29.753 1.00 . A A . 321 ARG CD   1 1 
       18 31702 1 1  72 ARG CG   C  18.167 -22.988 -29.577 1.00 . A A . 321 ARG CG   1 1 
       18 31703 1 1  72 ARG CZ   C  19.360 -25.446 -27.583 1.00 . A A . 321 ARG CZ   1 1 
       18 31704 1 1  72 ARG H    H  18.589 -22.591 -25.559 1.00 . A A . 321 ARG H    1 1 
       18 31705 1 1  72 ARG HA   H  16.849 -21.392 -27.559 1.00 . A A . 321 ARG HA   1 1 
       18 31706 1 1  72 ARG HB2  H  19.113 -21.451 -28.397 1.00 . A A . 321 ARG HB2  1 1 
       18 31707 1 1  72 ARG HB3  H  19.379 -23.075 -27.795 1.00 . A A . 321 ARG HB3  1 1 
       18 31708 1 1  72 ARG HD2  H  18.118 -24.899 -30.584 1.00 . A A . 321 ARG HD2  1 1 
       18 31709 1 1  72 ARG HD3  H  19.707 -24.442 -30.002 1.00 . A A . 321 ARG HD3  1 1 
       18 31710 1 1  72 ARG HE   H  17.490 -25.554 -28.345 1.00 . A A . 321 ARG HE   1 1 
       18 31711 1 1  72 ARG HG2  H  17.079 -22.953 -29.634 1.00 . A A . 321 ARG HG2  1 1 
       18 31712 1 1  72 ARG HG3  H  18.548 -22.373 -30.392 1.00 . A A . 321 ARG HG3  1 1 
       18 31713 1 1  72 ARG HH11 H  20.854 -24.463 -28.569 1.00 . A A . 321 ARG HH11 1 1 
       18 31714 1 1  72 ARG HH12 H  21.316 -25.178 -27.061 1.00 . A A . 321 ARG HH12 1 1 
       18 31715 1 1  72 ARG HH22 H  19.681 -26.370 -25.776 1.00 . A A . 321 ARG HH22 1 1 
       18 31716 1 1  72 ARG N    N  17.918 -21.950 -25.929 1.00 . A A . 321 ARG N    1 1 
       18 31717 1 1  72 ARG NE   N  18.410 -25.198 -28.510 1.00 . A A . 321 ARG NE   1 1 
       18 31718 1 1  72 ARG NH1  N  20.619 -24.990 -27.752 1.00 . A A . 321 ARG NH1  1 1 
       18 31719 1 1  72 ARG NH2  N  19.039 -26.143 -26.508 1.00 . A A . 321 ARG NH2  1 1 
       18 31720 1 1  72 ARG O    O  16.972 -24.505 -26.600 1.00 . A A . 321 ARG O    1 1 
       18 31721 1 1  73 TYR C    C  14.277 -24.933 -29.582 1.00 . A A . 322 TYR C    1 1 
       18 31722 1 1  73 TYR CA   C  14.654 -24.650 -28.126 1.00 . A A . 322 TYR CA   1 1 
       18 31723 1 1  73 TYR CB   C  13.390 -24.275 -27.349 1.00 . A A . 322 TYR CB   1 1 
       18 31724 1 1  73 TYR CD1  C  12.652 -26.483 -26.383 1.00 . A A . 322 TYR CD1  1 1 
       18 31725 1 1  73 TYR CD2  C  11.198 -25.379 -27.926 1.00 . A A . 322 TYR CD2  1 1 
       18 31726 1 1  73 TYR CE1  C  11.701 -27.558 -26.256 1.00 . A A . 322 TYR CE1  1 1 
       18 31727 1 1  73 TYR CE2  C  10.247 -26.453 -27.799 1.00 . A A . 322 TYR CE2  1 1 
       18 31728 1 1  73 TYR CG   C  12.380 -25.416 -27.215 1.00 . A A . 322 TYR CG   1 1 
       18 31729 1 1  73 TYR CZ   C  10.546 -27.489 -26.971 1.00 . A A . 322 TYR CZ   1 1 
       18 31730 1 1  73 TYR H    H  15.261 -22.708 -28.575 1.00 . A A . 322 TYR H    1 1 
       18 31731 1 1  73 TYR HA   H  15.179 -25.514 -27.720 1.00 . A A . 322 TYR HA   1 1 
       18 31732 1 1  73 TYR HB2  H  13.676 -23.937 -26.353 1.00 . A A . 322 TYR HB2  1 1 
       18 31733 1 1  73 TYR HB3  H  12.907 -23.433 -27.845 1.00 . A A . 322 TYR HB3  1 1 
       18 31734 1 1  73 TYR HD1  H  13.585 -26.513 -25.821 1.00 . A A . 322 TYR HD1  1 1 
       18 31735 1 1  73 TYR HD2  H  10.984 -24.536 -28.583 1.00 . A A . 322 TYR HD2  1 1 
       18 31736 1 1  73 TYR HE1  H  11.903 -28.406 -25.603 1.00 . A A . 322 TYR HE1  1 1 
       18 31737 1 1  73 TYR HE2  H   9.310 -26.436 -28.355 1.00 . A A . 322 TYR HE2  1 1 
       18 31738 1 1  73 TYR HH   H   8.743 -28.196 -27.145 1.00 . A A . 322 TYR HH   1 1 
       18 31739 1 1  73 TYR N    N  15.538 -23.501 -28.031 1.00 . A A . 322 TYR N    1 1 
       18 31740 1 1  73 TYR O    O  14.511 -24.104 -30.460 1.00 . A A . 322 TYR O    1 1 
       18 31741 1 1  73 TYR OH   O   9.648 -28.504 -26.852 1.00 . A A . 322 TYR OH   1 1 
       18 31742 1 1  74 PHE C    C  12.760 -27.946 -31.127 1.00 . A A . 323 PHE C    1 1 
       18 31743 1 1  74 PHE CA   C  13.289 -26.510 -31.127 1.00 . A A . 323 PHE CA   1 1 
       18 31744 1 1  74 PHE CB   C  14.529 -26.435 -32.019 1.00 . A A . 323 PHE CB   1 1 
       18 31745 1 1  74 PHE CD1  C  15.502 -28.713 -31.651 1.00 . A A . 323 PHE CD1  1 1 
       18 31746 1 1  74 PHE CD2  C  14.954 -28.085 -33.854 1.00 . A A . 323 PHE CD2  1 1 
       18 31747 1 1  74 PHE CE1  C  15.952 -29.975 -32.123 1.00 . A A . 323 PHE CE1  1 1 
       18 31748 1 1  74 PHE CE2  C  15.404 -29.347 -34.326 1.00 . A A . 323 PHE CE2  1 1 
       18 31749 1 1  74 PHE CG   C  15.013 -27.795 -32.527 1.00 . A A . 323 PHE CG   1 1 
       18 31750 1 1  74 PHE CZ   C  15.893 -30.265 -33.450 1.00 . A A . 323 PHE CZ   1 1 
       18 31751 1 1  74 PHE H    H  13.513 -26.776 -29.073 1.00 . A A . 323 PHE H    1 1 
       18 31752 1 1  74 PHE HA   H  12.494 -25.832 -31.439 1.00 . A A . 323 PHE HA   1 1 
       18 31753 1 1  74 PHE HB2  H  14.311 -25.796 -32.874 1.00 . A A . 323 PHE HB2  1 1 
       18 31754 1 1  74 PHE HB3  H  15.336 -25.959 -31.462 1.00 . A A . 323 PHE HB3  1 1 
       18 31755 1 1  74 PHE HD1  H  15.550 -28.481 -30.587 1.00 . A A . 323 PHE HD1  1 1 
       18 31756 1 1  74 PHE HD2  H  14.562 -27.349 -34.556 1.00 . A A . 323 PHE HD2  1 1 
       18 31757 1 1  74 PHE HE1  H  16.344 -30.711 -31.421 1.00 . A A . 323 PHE HE1  1 1 
       18 31758 1 1  74 PHE HE2  H  15.357 -29.580 -35.390 1.00 . A A . 323 PHE HE2  1 1 
       18 31759 1 1  74 PHE HZ   H  16.238 -31.234 -33.812 1.00 . A A . 323 PHE HZ   1 1 
       18 31760 1 1  74 PHE N    N  13.700 -26.107 -29.793 1.00 . A A . 323 PHE N    1 1 
       18 31761 1 1  74 PHE O    O  12.947 -28.680 -30.159 1.00 . A A . 323 PHE O    1 1 
       18 31762 1 1  75 PRO C    C  10.850 -26.336 -33.023 1.00 . A A . 324 PRO C    1 1 
       18 31763 1 1  75 PRO CA   C  11.916 -27.381 -33.356 1.00 . A A . 324 PRO CA   1 1 
       18 31764 1 1  75 PRO CB   C  11.547 -28.248 -34.549 1.00 . A A . 324 PRO CB   1 1 
       18 31765 1 1  75 PRO CD   C  11.493 -29.619 -32.510 1.00 . A A . 324 PRO CD   1 1 
       18 31766 1 1  75 PRO CG   C  11.078 -29.573 -33.971 1.00 . A A . 324 PRO CG   1 1 
       18 31767 1 1  75 PRO HA   H  12.760 -26.869 -33.516 1.00 . A A . 324 PRO HA   1 1 
       18 31768 1 1  75 PRO HB2  H  10.762 -27.781 -35.143 1.00 . A A . 324 PRO HB2  1 1 
       18 31769 1 1  75 PRO HB3  H  12.404 -28.391 -35.208 1.00 . A A . 324 PRO HB3  1 1 
       18 31770 1 1  75 PRO HD2  H  10.636 -29.794 -31.860 1.00 . A A . 324 PRO HD2  1 1 
       18 31771 1 1  75 PRO HD3  H  12.203 -30.424 -32.325 1.00 . A A . 324 PRO HD3  1 1 
       18 31772 1 1  75 PRO HG2  H   9.996 -29.668 -34.064 1.00 . A A . 324 PRO HG2  1 1 
       18 31773 1 1  75 PRO HG3  H  11.518 -30.406 -34.519 1.00 . A A . 324 PRO HG3  1 1 
       18 31774 1 1  75 PRO N    N  12.094 -28.313 -32.255 1.00 . A A . 324 PRO N    1 1 
       18 31775 1 1  75 PRO O    O  10.168 -26.441 -32.005 1.00 . A A . 324 PRO O    1 1 
       18 31776 1 1  76 TYR C    C   9.799 -23.302 -34.886 1.00 . A A . 325 TYR C    1 1 
       18 31777 1 1  76 TYR CA   C   9.767 -24.287 -33.715 1.00 . A A . 325 TYR CA   1 1 
       18 31778 1 1  76 TYR CB   C  10.183 -23.555 -32.438 1.00 . A A . 325 TYR CB   1 1 
       18 31779 1 1  76 TYR CD1  C   8.146 -23.085 -31.028 1.00 . A A . 325 TYR CD1  1 1 
       18 31780 1 1  76 TYR CD2  C   9.122 -21.276 -32.248 1.00 . A A . 325 TYR CD2  1 1 
       18 31781 1 1  76 TYR CE1  C   7.141 -22.194 -30.509 1.00 . A A . 325 TYR CE1  1 1 
       18 31782 1 1  76 TYR CE2  C   8.116 -20.385 -31.729 1.00 . A A . 325 TYR CE2  1 1 
       18 31783 1 1  76 TYR CG   C   9.116 -22.608 -31.887 1.00 . A A . 325 TYR CG   1 1 
       18 31784 1 1  76 TYR CZ   C   7.176 -20.888 -30.886 1.00 . A A . 325 TYR CZ   1 1 
       18 31785 1 1  76 TYR H    H  11.297 -25.272 -34.728 1.00 . A A . 325 TYR H    1 1 
       18 31786 1 1  76 TYR HA   H   8.778 -24.741 -33.659 1.00 . A A . 325 TYR HA   1 1 
       18 31787 1 1  76 TYR HB2  H  10.430 -24.291 -31.673 1.00 . A A . 325 TYR HB2  1 1 
       18 31788 1 1  76 TYR HB3  H  11.091 -22.986 -32.637 1.00 . A A . 325 TYR HB3  1 1 
       18 31789 1 1  76 TYR HD1  H   8.142 -24.137 -30.742 1.00 . A A . 325 TYR HD1  1 1 
       18 31790 1 1  76 TYR HD2  H   9.887 -20.899 -32.926 1.00 . A A . 325 TYR HD2  1 1 
       18 31791 1 1  76 TYR HE1  H   6.370 -22.558 -29.831 1.00 . A A . 325 TYR HE1  1 1 
       18 31792 1 1  76 TYR HE2  H   8.110 -19.331 -32.007 1.00 . A A . 325 TYR HE2  1 1 
       18 31793 1 1  76 TYR HH   H   5.663 -19.695 -31.143 1.00 . A A . 325 TYR HH   1 1 
       18 31794 1 1  76 TYR N    N  10.739 -25.350 -33.902 1.00 . A A . 325 TYR N    1 1 
       18 31795 1 1  76 TYR O    O  10.724 -22.501 -35.003 1.00 . A A . 325 TYR O    1 1 
       18 31796 1 1  76 TYR OH   O   6.227 -20.046 -30.396 1.00 . A A . 325 TYR OH   1 1 
       18 31797 1 1  77 ALA C    C   7.388 -21.701 -36.785 1.00 . A A . 326 ALA C    1 1 
       18 31798 1 1  77 ALA CA   C   8.675 -22.523 -36.881 1.00 . A A . 326 ALA CA   1 1 
       18 31799 1 1  77 ALA CB   C   8.738 -23.361 -38.159 1.00 . A A . 326 ALA CB   1 1 
       18 31800 1 1  77 ALA H    H   8.027 -24.050 -35.621 1.00 . A A . 326 ALA H    1 1 
       18 31801 1 1  77 ALA HA   H   9.530 -21.847 -36.863 1.00 . A A . 326 ALA HA   1 1 
       18 31802 1 1  77 ALA HB1  H   9.775 -23.616 -38.376 1.00 . A A . 326 ALA HB1  1 1 
       18 31803 1 1  77 ALA HB2  H   8.160 -24.275 -38.022 1.00 . A A . 326 ALA HB2  1 1 
       18 31804 1 1  77 ALA HB3  H   8.323 -22.790 -38.989 1.00 . A A . 326 ALA HB3  1 1 
       18 31805 1 1  77 ALA N    N   8.776 -23.395 -35.723 1.00 . A A . 326 ALA N    1 1 
       18 31806 1 1  77 ALA O    O   6.955 -21.102 -37.768 1.00 . A A . 326 ALA O    1 1 
       18 31807 1 1  78 LEU C    C   5.844 -19.468 -35.559 1.00 . A A . 327 LEU C    1 1 
       18 31808 1 1  78 LEU CA   C   5.584 -20.961 -35.353 1.00 . A A . 327 LEU CA   1 1 
       18 31809 1 1  78 LEU CB   C   5.012 -21.303 -33.976 1.00 . A A . 327 LEU CB   1 1 
       18 31810 1 1  78 LEU CD1  C   5.940 -23.347 -32.827 1.00 . A A . 327 LEU CD1  1 1 
       18 31811 1 1  78 LEU CD2  C   3.432 -23.039 -33.055 1.00 . A A . 327 LEU CD2  1 1 
       18 31812 1 1  78 LEU CG   C   4.803 -22.790 -33.687 1.00 . A A . 327 LEU CG   1 1 
       18 31813 1 1  78 LEU H    H   7.172 -22.189 -34.797 1.00 . A A . 327 LEU H    1 1 
       18 31814 1 1  78 LEU HA   H   4.857 -21.291 -36.095 1.00 . A A . 327 LEU HA   1 1 
       18 31815 1 1  78 LEU HB2  H   5.679 -20.895 -33.216 1.00 . A A . 327 LEU HB2  1 1 
       18 31816 1 1  78 LEU HB3  H   4.055 -20.793 -33.866 1.00 . A A . 327 LEU HB3  1 1 
       18 31817 1 1  78 LEU HD11 H   6.803 -22.684 -32.893 1.00 . A A . 327 LEU HD11 1 1 
       18 31818 1 1  78 LEU HD12 H   5.611 -23.413 -31.789 1.00 . A A . 327 LEU HD12 1 1 
       18 31819 1 1  78 LEU HD13 H   6.214 -24.339 -33.185 1.00 . A A . 327 LEU HD13 1 1 
       18 31820 1 1  78 LEU HD21 H   3.551 -23.635 -32.150 1.00 . A A . 327 LEU HD21 1 1 
       18 31821 1 1  78 LEU HD22 H   2.970 -22.084 -32.802 1.00 . A A . 327 LEU HD22 1 1 
       18 31822 1 1  78 LEU HD23 H   2.797 -23.574 -33.761 1.00 . A A . 327 LEU HD23 1 1 
       18 31823 1 1  78 LEU HG   H   4.823 -23.329 -34.634 1.00 . A A . 327 LEU HG   1 1 
       18 31824 1 1  78 LEU N    N   6.813 -21.700 -35.591 1.00 . A A . 327 LEU N    1 1 
       18 31825 1 1  78 LEU O    O   6.848 -19.085 -36.157 1.00 . A A . 327 LEU O    1 1 
       18 31826 1 1  79 ASP C    C   4.622 -16.568 -33.850 1.00 . A A . 328 ASP C    1 1 
       18 31827 1 1  79 ASP CA   C   5.038 -17.221 -35.170 1.00 . A A . 328 ASP CA   1 1 
       18 31828 1 1  79 ASP CB   C   4.122 -16.684 -36.272 1.00 . A A . 328 ASP CB   1 1 
       18 31829 1 1  79 ASP CG   C   4.230 -15.179 -36.526 1.00 . A A . 328 ASP CG   1 1 
       18 31830 1 1  79 ASP H    H   4.108 -18.983 -34.565 1.00 . A A . 328 ASP H    1 1 
       18 31831 1 1  79 ASP HA   H   6.084 -17.037 -35.414 1.00 . A A . 328 ASP HA   1 1 
       18 31832 1 1  79 ASP HB2  H   4.347 -17.211 -37.199 1.00 . A A . 328 ASP HB2  1 1 
       18 31833 1 1  79 ASP HB3  H   3.090 -16.920 -36.013 1.00 . A A . 328 ASP HB3  1 1 
       18 31834 1 1  79 ASP HD2  H   5.777 -14.586 -35.631 1.00 . A A . 328 ASP HD2  1 1 
       18 31835 1 1  79 ASP N    N   4.921 -18.664 -35.050 1.00 . A A . 328 ASP N    1 1 
       18 31836 1 1  79 ASP O    O   3.436 -16.347 -33.609 1.00 . A A . 328 ASP O    1 1 
       18 31837 1 1  79 ASP OD1  O   3.215 -14.483 -36.683 1.00 . A A . 328 ASP OD1  1 1 
       18 31838 1 1  79 ASP OD2  O   5.434 -14.717 -36.561 1.00 . A A . 328 ASP OD2  1 1 
       18 31839 1 1  80 LEU C    C   4.303 -14.575 -31.898 1.00 . A A . 329 LEU C    1 1 
       18 31840 1 1  80 LEU CA   C   5.374 -15.656 -31.740 1.00 . A A . 329 LEU CA   1 1 
       18 31841 1 1  80 LEU CB   C   6.681 -15.142 -31.134 1.00 . A A . 329 LEU CB   1 1 
       18 31842 1 1  80 LEU CD1  C   8.207 -15.878 -29.265 1.00 . A A . 329 LEU CD1  1 1 
       18 31843 1 1  80 LEU CD2  C   7.028 -17.603 -30.704 1.00 . A A . 329 LEU CD2  1 1 
       18 31844 1 1  80 LEU CG   C   7.665 -16.212 -30.656 1.00 . A A . 329 LEU CG   1 1 
       18 31845 1 1  80 LEU H    H   6.583 -16.461 -33.233 1.00 . A A . 329 LEU H    1 1 
       18 31846 1 1  80 LEU HA   H   4.990 -16.427 -31.073 1.00 . A A . 329 LEU HA   1 1 
       18 31847 1 1  80 LEU HB2  H   7.183 -14.520 -31.875 1.00 . A A . 329 LEU HB2  1 1 
       18 31848 1 1  80 LEU HB3  H   6.438 -14.498 -30.289 1.00 . A A . 329 LEU HB3  1 1 
       18 31849 1 1  80 LEU HD11 H   7.539 -15.169 -28.776 1.00 . A A . 329 LEU HD11 1 1 
       18 31850 1 1  80 LEU HD12 H   8.268 -16.789 -28.670 1.00 . A A . 329 LEU HD12 1 1 
       18 31851 1 1  80 LEU HD13 H   9.200 -15.437 -29.358 1.00 . A A . 329 LEU HD13 1 1 
       18 31852 1 1  80 LEU HD21 H   6.728 -17.830 -31.727 1.00 . A A . 329 LEU HD21 1 1 
       18 31853 1 1  80 LEU HD22 H   7.751 -18.345 -30.365 1.00 . A A . 329 LEU HD22 1 1 
       18 31854 1 1  80 LEU HD23 H   6.153 -17.624 -30.055 1.00 . A A . 329 LEU HD23 1 1 
       18 31855 1 1  80 LEU HG   H   8.515 -16.224 -31.339 1.00 . A A . 329 LEU HG   1 1 
       18 31856 1 1  80 LEU N    N   5.621 -16.278 -33.030 1.00 . A A . 329 LEU N    1 1 
       18 31857 1 1  80 LEU O    O   4.266 -13.875 -32.908 1.00 . A A . 329 LEU O    1 1 
       18 31858 1 1  81 GLU C    C   2.236 -12.851 -29.514 1.00 . A A . 330 GLU C    1 1 
       18 31859 1 1  81 GLU CA   C   2.388 -13.489 -30.896 1.00 . A A . 330 GLU CA   1 1 
       18 31860 1 1  81 GLU CB   C   1.071 -14.116 -31.357 1.00 . A A . 330 GLU CB   1 1 
       18 31861 1 1  81 GLU CD   C  -0.195 -16.269 -31.707 1.00 . A A . 330 GLU CD   1 1 
       18 31862 1 1  81 GLU CG   C   1.108 -15.639 -31.211 1.00 . A A . 330 GLU CG   1 1 
       18 31863 1 1  81 GLU H    H   3.493 -15.046 -30.064 1.00 . A A . 330 GLU H    1 1 
       18 31864 1 1  81 GLU HA   H   2.697 -12.734 -31.620 1.00 . A A . 330 GLU HA   1 1 
       18 31865 1 1  81 GLU HB2  H   0.246 -13.711 -30.771 1.00 . A A . 330 GLU HB2  1 1 
       18 31866 1 1  81 GLU HB3  H   0.882 -13.852 -32.398 1.00 . A A . 330 GLU HB3  1 1 
       18 31867 1 1  81 GLU HE2  H  -0.087 -17.100 -33.394 1.00 . A A . 330 GLU HE2  1 1 
       18 31868 1 1  81 GLU HG2  H   1.949 -16.041 -31.775 1.00 . A A . 330 GLU HG2  1 1 
       18 31869 1 1  81 GLU HG3  H   1.269 -15.903 -30.166 1.00 . A A . 330 GLU HG3  1 1 
       18 31870 1 1  81 GLU N    N   3.457 -14.473 -30.883 1.00 . A A . 330 GLU N    1 1 
       18 31871 1 1  81 GLU O    O   2.886 -13.271 -28.557 1.00 . A A . 330 GLU O    1 1 
       18 31872 1 1  81 GLU OE1  O  -1.284 -15.753 -31.415 1.00 . A A . 330 GLU OE1  1 1 
       18 31873 1 1  81 GLU OE2  O  -0.048 -17.333 -32.422 1.00 . A A . 330 GLU OE2  1 1 
       18 31874 1 1  82 ALA C    C   0.282 -12.029 -27.285 1.00 . A A . 331 ALA C    1 1 
       18 31875 1 1  82 ALA CA   C   1.131 -11.146 -28.202 1.00 . A A . 331 ALA CA   1 1 
       18 31876 1 1  82 ALA CB   C   0.465  -9.799 -28.493 1.00 . A A . 331 ALA CB   1 1 
       18 31877 1 1  82 ALA H    H   0.851 -11.510 -30.234 1.00 . A A . 331 ALA H    1 1 
       18 31878 1 1  82 ALA HA   H   2.095 -10.965 -27.728 1.00 . A A . 331 ALA HA   1 1 
       18 31879 1 1  82 ALA HB1  H   1.116  -8.992 -28.158 1.00 . A A . 331 ALA HB1  1 1 
       18 31880 1 1  82 ALA HB2  H   0.291  -9.704 -29.565 1.00 . A A . 331 ALA HB2  1 1 
       18 31881 1 1  82 ALA HB3  H  -0.486  -9.742 -27.964 1.00 . A A . 331 ALA HB3  1 1 
       18 31882 1 1  82 ALA N    N   1.375 -11.846 -29.452 1.00 . A A . 331 ALA N    1 1 
       18 31883 1 1  82 ALA O    O  -0.884 -12.290 -27.575 1.00 . A A . 331 ALA O    1 1 
       18 31884 1 1  83 GLY C    C   1.146 -14.416 -24.721 1.00 . A A . 332 GLY C    1 1 
       18 31885 1 1  83 GLY CA   C   0.218 -13.313 -25.237 1.00 . A A . 332 GLY CA   1 1 
       18 31886 1 1  83 GLY H    H   1.851 -12.247 -25.970 1.00 . A A . 332 GLY H    1 1 
       18 31887 1 1  83 GLY HA2  H  -0.136 -12.710 -24.401 1.00 . A A . 332 GLY HA2  1 1 
       18 31888 1 1  83 GLY HA3  H  -0.661 -13.760 -25.702 1.00 . A A . 332 GLY HA3  1 1 
       18 31889 1 1  83 GLY N    N   0.901 -12.465 -26.198 1.00 . A A . 332 GLY N    1 1 
       18 31890 1 1  83 GLY O    O   0.991 -14.886 -23.595 1.00 . A A . 332 GLY O    1 1 
       18 31891 1 1  84 SER C    C   3.433 -15.703 -23.742 1.00 . A A . 333 SER C    1 1 
       18 31892 1 1  84 SER CA   C   3.041 -15.834 -25.215 1.00 . A A . 333 SER CA   1 1 
       18 31893 1 1  84 SER CB   C   4.286 -15.767 -26.102 1.00 . A A . 333 SER CB   1 1 
       18 31894 1 1  84 SER H    H   2.208 -14.408 -26.485 1.00 . A A . 333 SER H    1 1 
       18 31895 1 1  84 SER HA   H   2.521 -16.775 -25.390 1.00 . A A . 333 SER HA   1 1 
       18 31896 1 1  84 SER HB2  H   4.409 -16.715 -26.627 1.00 . A A . 333 SER HB2  1 1 
       18 31897 1 1  84 SER HB3  H   4.148 -14.998 -26.862 1.00 . A A . 333 SER HB3  1 1 
       18 31898 1 1  84 SER HG   H   5.699 -16.270 -24.778 1.00 . A A . 333 SER HG   1 1 
       18 31899 1 1  84 SER N    N   2.089 -14.796 -25.570 1.00 . A A . 333 SER N    1 1 
       18 31900 1 1  84 SER O    O   4.252 -14.857 -23.386 1.00 . A A . 333 SER O    1 1 
       18 31901 1 1  84 SER OG   O   5.463 -15.485 -25.351 1.00 . A A . 333 SER OG   1 1 
       18 31902 1 1  85 THR C    C   4.259 -17.490 -21.170 1.00 . A A . 334 THR C    1 1 
       18 31903 1 1  85 THR CA   C   3.103 -16.542 -21.497 1.00 . A A . 334 THR CA   1 1 
       18 31904 1 1  85 THR CB   C   1.806 -16.889 -20.763 1.00 . A A . 334 THR CB   1 1 
       18 31905 1 1  85 THR CG2  C   1.694 -16.188 -19.408 1.00 . A A . 334 THR CG2  1 1 
       18 31906 1 1  85 THR H    H   2.163 -17.237 -23.221 1.00 . A A . 334 THR H    1 1 
       18 31907 1 1  85 THR HA   H   3.423 -15.539 -21.216 1.00 . A A . 334 THR HA   1 1 
       18 31908 1 1  85 THR HB   H   1.698 -17.968 -20.653 1.00 . A A . 334 THR HB   1 1 
       18 31909 1 1  85 THR HG1  H  -0.060 -16.808 -21.481 1.00 . A A . 334 THR HG1  1 1 
       18 31910 1 1  85 THR HG21 H   0.667 -16.250 -19.050 1.00 . A A . 334 THR HG21 1 1 
       18 31911 1 1  85 THR HG22 H   2.359 -16.672 -18.693 1.00 . A A . 334 THR HG22 1 1 
       18 31912 1 1  85 THR HG23 H   1.978 -15.141 -19.517 1.00 . A A . 334 THR HG23 1 1 
       18 31913 1 1  85 THR N    N   2.828 -16.552 -22.924 1.00 . A A . 334 THR N    1 1 
       18 31914 1 1  85 THR O    O   4.385 -18.553 -21.775 1.00 . A A . 334 THR O    1 1 
       18 31915 1 1  85 THR OG1  O   0.787 -16.282 -21.553 1.00 . A A . 334 THR OG1  1 1 
       18 31916 1 1  86 ILE C    C   6.183 -18.044 -18.278 1.00 . A A . 335 ILE C    1 1 
       18 31917 1 1  86 ILE CA   C   6.214 -17.868 -19.798 1.00 . A A . 335 ILE CA   1 1 
       18 31918 1 1  86 ILE CB   C   7.515 -17.255 -20.319 1.00 . A A . 335 ILE CB   1 1 
       18 31919 1 1  86 ILE CD1  C   7.906 -15.727 -22.287 1.00 . A A . 335 ILE CD1  1 1 
       18 31920 1 1  86 ILE CG1  C   7.491 -17.132 -21.844 1.00 . A A . 335 ILE CG1  1 1 
       18 31921 1 1  86 ILE CG2  C   8.729 -18.045 -19.827 1.00 . A A . 335 ILE CG2  1 1 
       18 31922 1 1  86 ILE H    H   4.963 -16.204 -19.725 1.00 . A A . 335 ILE H    1 1 
       18 31923 1 1  86 ILE HA   H   6.112 -18.850 -20.261 1.00 . A A . 335 ILE HA   1 1 
       18 31924 1 1  86 ILE HB   H   7.603 -16.246 -19.916 1.00 . A A . 335 ILE HB   1 1 
       18 31925 1 1  86 ILE HD11 H   8.970 -15.721 -22.524 1.00 . A A . 335 ILE HD11 1 1 
       18 31926 1 1  86 ILE HD12 H   7.335 -15.441 -23.171 1.00 . A A . 335 ILE HD12 1 1 
       18 31927 1 1  86 ILE HD13 H   7.709 -15.019 -21.482 1.00 . A A . 335 ILE HD13 1 1 
       18 31928 1 1  86 ILE HG12 H   8.163 -17.869 -22.283 1.00 . A A . 335 ILE HG12 1 1 
       18 31929 1 1  86 ILE HG13 H   6.490 -17.352 -22.214 1.00 . A A . 335 ILE HG13 1 1 
       18 31930 1 1  86 ILE HG21 H   8.606 -19.097 -20.084 1.00 . A A . 335 ILE HG21 1 1 
       18 31931 1 1  86 ILE HG22 H   9.631 -17.659 -20.303 1.00 . A A . 335 ILE HG22 1 1 
       18 31932 1 1  86 ILE HG23 H   8.816 -17.942 -18.746 1.00 . A A . 335 ILE HG23 1 1 
       18 31933 1 1  86 ILE N    N   5.073 -17.070 -20.213 1.00 . A A . 335 ILE N    1 1 
       18 31934 1 1  86 ILE O    O   5.497 -17.300 -17.578 1.00 . A A . 335 ILE O    1 1 
       18 31935 1 1  87 GLU C    C   8.333 -19.979 -16.042 1.00 . A A . 336 GLU C    1 1 
       18 31936 1 1  87 GLU CA   C   7.000 -19.314 -16.389 1.00 . A A . 336 GLU CA   1 1 
       18 31937 1 1  87 GLU CB   C   5.821 -20.184 -15.947 1.00 . A A . 336 GLU CB   1 1 
       18 31938 1 1  87 GLU CD   C   3.479 -20.932 -16.506 1.00 . A A . 336 GLU CD   1 1 
       18 31939 1 1  87 GLU CG   C   4.598 -19.941 -16.833 1.00 . A A . 336 GLU CG   1 1 
       18 31940 1 1  87 GLU H    H   7.487 -19.632 -18.389 1.00 . A A . 336 GLU H    1 1 
       18 31941 1 1  87 GLU HA   H   6.931 -18.343 -15.898 1.00 . A A . 336 GLU HA   1 1 
       18 31942 1 1  87 GLU HB2  H   6.104 -21.235 -15.991 1.00 . A A . 336 GLU HB2  1 1 
       18 31943 1 1  87 GLU HB3  H   5.572 -19.964 -14.909 1.00 . A A . 336 GLU HB3  1 1 
       18 31944 1 1  87 GLU HE2  H   2.529 -22.051 -17.686 1.00 . A A . 336 GLU HE2  1 1 
       18 31945 1 1  87 GLU HG2  H   4.239 -18.922 -16.693 1.00 . A A . 336 GLU HG2  1 1 
       18 31946 1 1  87 GLU HG3  H   4.879 -20.038 -17.882 1.00 . A A . 336 GLU HG3  1 1 
       18 31947 1 1  87 GLU N    N   6.933 -19.031 -17.813 1.00 . A A . 336 GLU N    1 1 
       18 31948 1 1  87 GLU O    O   8.763 -20.909 -16.723 1.00 . A A . 336 GLU O    1 1 
       18 31949 1 1  87 GLU OE1  O   2.700 -20.700 -15.569 1.00 . A A . 336 GLU OE1  1 1 
       18 31950 1 1  87 GLU OE2  O   3.433 -21.974 -17.265 1.00 . A A . 336 GLU OE2  1 1 
       18 31951 1 1  88 ILE C    C  10.007 -20.865 -13.286 1.00 . A A . 337 ILE C    1 1 
       18 31952 1 1  88 ILE CA   C  10.226 -20.012 -14.536 1.00 . A A . 337 ILE CA   1 1 
       18 31953 1 1  88 ILE CB   C  11.240 -18.883 -14.341 1.00 . A A . 337 ILE CB   1 1 
       18 31954 1 1  88 ILE CD1  C  11.350 -18.782 -16.858 1.00 . A A . 337 ILE CD1  1 1 
       18 31955 1 1  88 ILE CG1  C  11.284 -17.967 -15.565 1.00 . A A . 337 ILE CG1  1 1 
       18 31956 1 1  88 ILE CG2  C  12.622 -19.442 -13.994 1.00 . A A . 337 ILE CG2  1 1 
       18 31957 1 1  88 ILE H    H   8.594 -18.721 -14.434 1.00 . A A . 337 ILE H    1 1 
       18 31958 1 1  88 ILE HA   H  10.607 -20.653 -15.331 1.00 . A A . 337 ILE HA   1 1 
       18 31959 1 1  88 ILE HB   H  10.917 -18.276 -13.495 1.00 . A A . 337 ILE HB   1 1 
       18 31960 1 1  88 ILE HD11 H  12.249 -19.397 -16.854 1.00 . A A . 337 ILE HD11 1 1 
       18 31961 1 1  88 ILE HD12 H  10.471 -19.423 -16.929 1.00 . A A . 337 ILE HD12 1 1 
       18 31962 1 1  88 ILE HD13 H  11.376 -18.106 -17.713 1.00 . A A . 337 ILE HD13 1 1 
       18 31963 1 1  88 ILE HG12 H  10.400 -17.329 -15.578 1.00 . A A . 337 ILE HG12 1 1 
       18 31964 1 1  88 ILE HG13 H  12.151 -17.309 -15.501 1.00 . A A . 337 ILE HG13 1 1 
       18 31965 1 1  88 ILE HG21 H  12.508 -20.329 -13.370 1.00 . A A . 337 ILE HG21 1 1 
       18 31966 1 1  88 ILE HG22 H  13.147 -19.708 -14.911 1.00 . A A . 337 ILE HG22 1 1 
       18 31967 1 1  88 ILE HG23 H  13.193 -18.688 -13.453 1.00 . A A . 337 ILE HG23 1 1 
       18 31968 1 1  88 ILE N    N   8.950 -19.477 -14.982 1.00 . A A . 337 ILE N    1 1 
       18 31969 1 1  88 ILE O    O   9.990 -20.347 -12.171 1.00 . A A . 337 ILE O    1 1 
       18 31970 1 1  89 GLU C    C  10.966 -23.522 -11.815 1.00 . A A . 338 GLU C    1 1 
       18 31971 1 1  89 GLU CA   C   9.628 -23.091 -12.419 1.00 . A A . 338 GLU CA   1 1 
       18 31972 1 1  89 GLU CB   C   8.819 -24.305 -12.883 1.00 . A A . 338 GLU CB   1 1 
       18 31973 1 1  89 GLU CD   C   6.600 -25.494 -12.739 1.00 . A A . 338 GLU CD   1 1 
       18 31974 1 1  89 GLU CG   C   7.371 -24.218 -12.397 1.00 . A A . 338 GLU CG   1 1 
       18 31975 1 1  89 GLU H    H   9.860 -22.575 -14.424 1.00 . A A . 338 GLU H    1 1 
       18 31976 1 1  89 GLU HA   H   9.049 -22.539 -11.679 1.00 . A A . 338 GLU HA   1 1 
       18 31977 1 1  89 GLU HB2  H   8.838 -24.364 -13.972 1.00 . A A . 338 GLU HB2  1 1 
       18 31978 1 1  89 GLU HB3  H   9.279 -25.218 -12.507 1.00 . A A . 338 GLU HB3  1 1 
       18 31979 1 1  89 GLU HE2  H   7.963 -26.767 -12.476 1.00 . A A . 338 GLU HE2  1 1 
       18 31980 1 1  89 GLU HG2  H   7.355 -24.057 -11.319 1.00 . A A . 338 GLU HG2  1 1 
       18 31981 1 1  89 GLU HG3  H   6.881 -23.359 -12.854 1.00 . A A . 338 GLU HG3  1 1 
       18 31982 1 1  89 GLU N    N   9.845 -22.161 -13.513 1.00 . A A . 338 GLU N    1 1 
       18 31983 1 1  89 GLU O    O  11.720 -24.269 -12.438 1.00 . A A . 338 GLU O    1 1 
       18 31984 1 1  89 GLU OE1  O   5.371 -25.536 -12.583 1.00 . A A . 338 GLU OE1  1 1 
       18 31985 1 1  89 GLU OE2  O   7.324 -26.466 -13.183 1.00 . A A . 338 GLU OE2  1 1 
       18 31986 1 1  90 ASN C    C  12.625 -24.879  -9.874 1.00 . A A . 339 ASN C    1 1 
       18 31987 1 1  90 ASN CA   C  12.454 -23.359  -9.916 1.00 . A A . 339 ASN CA   1 1 
       18 31988 1 1  90 ASN CB   C  12.427 -22.846  -8.475 1.00 . A A . 339 ASN CB   1 1 
       18 31989 1 1  90 ASN CG   C  10.994 -22.786  -7.941 1.00 . A A . 339 ASN CG   1 1 
       18 31990 1 1  90 ASN H    H  10.601 -22.427 -10.111 1.00 . A A . 339 ASN H    1 1 
       18 31991 1 1  90 ASN HA   H  13.242 -22.866 -10.486 1.00 . A A . 339 ASN HA   1 1 
       18 31992 1 1  90 ASN HB2  H  13.028 -23.498  -7.841 1.00 . A A . 339 ASN HB2  1 1 
       18 31993 1 1  90 ASN HB3  H  12.877 -21.854  -8.430 1.00 . A A . 339 ASN HB3  1 1 
       18 31994 1 1  90 ASN HD21 H  10.548 -24.389  -9.095 1.00 . A A . 339 ASN HD21 1 1 
       18 31995 1 1  90 ASN HD22 H   9.237 -23.770  -8.147 1.00 . A A . 339 ASN HD22 1 1 
       18 31996 1 1  90 ASN N    N  11.220 -23.033 -10.611 1.00 . A A . 339 ASN N    1 1 
       18 31997 1 1  90 ASN ND2  N  10.194 -23.726  -8.435 1.00 . A A . 339 ASN ND2  1 1 
       18 31998 1 1  90 ASN O    O  11.835 -25.612 -10.465 1.00 . A A . 339 ASN O    1 1 
       18 31999 1 1  90 ASN OD1  O  10.640 -21.943  -7.134 1.00 . A A . 339 ASN OD1  1 1 
       18 32000 1 1  91 GLN C    C  12.832 -27.422  -8.258 1.00 . A A . 340 GLN C    1 1 
       18 32001 1 1  91 GLN CA   C  13.947 -26.725  -9.041 1.00 . A A . 340 GLN CA   1 1 
       18 32002 1 1  91 GLN CB   C  15.307 -26.954  -8.379 1.00 . A A . 340 GLN CB   1 1 
       18 32003 1 1  91 GLN CD   C  16.702 -26.533  -6.321 1.00 . A A . 340 GLN CD   1 1 
       18 32004 1 1  91 GLN CG   C  15.298 -26.475  -6.926 1.00 . A A . 340 GLN CG   1 1 
       18 32005 1 1  91 GLN H    H  14.300 -24.702  -8.690 1.00 . A A . 340 GLN H    1 1 
       18 32006 1 1  91 GLN HA   H  13.977 -27.107 -10.061 1.00 . A A . 340 GLN HA   1 1 
       18 32007 1 1  91 GLN HB2  H  15.559 -28.014  -8.415 1.00 . A A . 340 GLN HB2  1 1 
       18 32008 1 1  91 GLN HB3  H  16.080 -26.425  -8.936 1.00 . A A . 340 GLN HB3  1 1 
       18 32009 1 1  91 GLN HE21 H  17.325 -25.253  -7.761 1.00 . A A . 340 GLN HE21 1 1 
       18 32010 1 1  91 GLN HE22 H  18.545 -25.758  -6.640 1.00 . A A . 340 GLN HE22 1 1 
       18 32011 1 1  91 GLN HG2  H  14.920 -25.454  -6.879 1.00 . A A . 340 GLN HG2  1 1 
       18 32012 1 1  91 GLN HG3  H  14.619 -27.094  -6.340 1.00 . A A . 340 GLN HG3  1 1 
       18 32013 1 1  91 GLN N    N  13.662 -25.306  -9.168 1.00 . A A . 340 GLN N    1 1 
       18 32014 1 1  91 GLN NE2  N  17.598 -25.786  -6.960 1.00 . A A . 340 GLN NE2  1 1 
       18 32015 1 1  91 GLN O    O  12.647 -28.632  -8.378 1.00 . A A . 340 GLN O    1 1 
       18 32016 1 1  91 GLN OE1  O  16.955 -27.211  -5.339 1.00 . A A . 340 GLN OE1  1 1 
       18 32017 1 1  92 TYR C    C   9.923 -27.733  -7.559 1.00 . A A . 341 TYR C    1 1 
       18 32018 1 1  92 TYR CA   C  11.027 -27.154  -6.671 1.00 . A A . 341 TYR CA   1 1 
       18 32019 1 1  92 TYR CB   C  10.466 -25.963  -5.891 1.00 . A A . 341 TYR CB   1 1 
       18 32020 1 1  92 TYR CD1  C  12.430 -25.030  -4.616 1.00 . A A . 341 TYR CD1  1 1 
       18 32021 1 1  92 TYR CD2  C  10.653 -26.042  -3.378 1.00 . A A . 341 TYR CD2  1 1 
       18 32022 1 1  92 TYR CE1  C  13.128 -24.753  -3.387 1.00 . A A . 341 TYR CE1  1 1 
       18 32023 1 1  92 TYR CE2  C  11.351 -25.766  -2.150 1.00 . A A . 341 TYR CE2  1 1 
       18 32024 1 1  92 TYR CG   C  11.207 -25.669  -4.586 1.00 . A A . 341 TYR CG   1 1 
       18 32025 1 1  92 TYR CZ   C  12.554 -25.135  -2.215 1.00 . A A . 341 TYR CZ   1 1 
       18 32026 1 1  92 TYR H    H  12.275 -25.645  -7.381 1.00 . A A . 341 TYR H    1 1 
       18 32027 1 1  92 TYR HA   H  11.426 -27.945  -6.038 1.00 . A A . 341 TYR HA   1 1 
       18 32028 1 1  92 TYR HB2  H  10.502 -25.077  -6.525 1.00 . A A . 341 TYR HB2  1 1 
       18 32029 1 1  92 TYR HB3  H   9.416 -26.151  -5.666 1.00 . A A . 341 TYR HB3  1 1 
       18 32030 1 1  92 TYR HD1  H  12.868 -24.735  -5.570 1.00 . A A . 341 TYR HD1  1 1 
       18 32031 1 1  92 TYR HD2  H   9.687 -26.547  -3.355 1.00 . A A . 341 TYR HD2  1 1 
       18 32032 1 1  92 TYR HE1  H  14.095 -24.249  -3.397 1.00 . A A . 341 TYR HE1  1 1 
       18 32033 1 1  92 TYR HE2  H  10.925 -26.055  -1.189 1.00 . A A . 341 TYR HE2  1 1 
       18 32034 1 1  92 TYR HH   H  13.998 -25.486  -0.961 1.00 . A A . 341 TYR HH   1 1 
       18 32035 1 1  92 TYR N    N  12.118 -26.628  -7.474 1.00 . A A . 341 TYR N    1 1 
       18 32036 1 1  92 TYR O    O   9.585 -28.910  -7.446 1.00 . A A . 341 TYR O    1 1 
       18 32037 1 1  92 TYR OH   O  13.214 -24.873  -1.054 1.00 . A A . 341 TYR OH   1 1 
       18 32038 1 1  93 GLY C    C   7.250 -26.215  -9.430 1.00 . A A . 342 GLY C    1 1 
       18 32039 1 1  93 GLY CA   C   8.334 -27.290  -9.328 1.00 . A A . 342 GLY CA   1 1 
       18 32040 1 1  93 GLY H    H   9.674 -25.923  -8.507 1.00 . A A . 342 GLY H    1 1 
       18 32041 1 1  93 GLY HA2  H   8.752 -27.486 -10.316 1.00 . A A . 342 GLY HA2  1 1 
       18 32042 1 1  93 GLY HA3  H   7.894 -28.224  -8.978 1.00 . A A . 342 GLY HA3  1 1 
       18 32043 1 1  93 GLY N    N   9.393 -26.878  -8.422 1.00 . A A . 342 GLY N    1 1 
       18 32044 1 1  93 GLY O    O   6.375 -26.291 -10.291 1.00 . A A . 342 GLY O    1 1 
       18 32045 1 1  94 GLU C    C   6.960 -22.918  -9.218 1.00 . A A . 343 GLU C    1 1 
       18 32046 1 1  94 GLU CA   C   6.383 -24.150  -8.518 1.00 . A A . 343 GLU CA   1 1 
       18 32047 1 1  94 GLU CB   C   5.961 -23.819  -7.085 1.00 . A A . 343 GLU CB   1 1 
       18 32048 1 1  94 GLU CD   C   6.808 -23.000  -4.855 1.00 . A A . 343 GLU CD   1 1 
       18 32049 1 1  94 GLU CG   C   7.180 -23.687  -6.171 1.00 . A A . 343 GLU CG   1 1 
       18 32050 1 1  94 GLU H    H   8.059 -25.185  -7.842 1.00 . A A . 343 GLU H    1 1 
       18 32051 1 1  94 GLU HA   H   5.517 -24.517  -9.070 1.00 . A A . 343 GLU HA   1 1 
       18 32052 1 1  94 GLU HB2  H   5.392 -22.889  -7.075 1.00 . A A . 343 GLU HB2  1 1 
       18 32053 1 1  94 GLU HB3  H   5.301 -24.600  -6.707 1.00 . A A . 343 GLU HB3  1 1 
       18 32054 1 1  94 GLU HE2  H   8.424 -22.279  -4.213 1.00 . A A . 343 GLU HE2  1 1 
       18 32055 1 1  94 GLU HG2  H   7.594 -24.674  -5.966 1.00 . A A . 343 GLU HG2  1 1 
       18 32056 1 1  94 GLU HG3  H   7.958 -23.114  -6.677 1.00 . A A . 343 GLU HG3  1 1 
       18 32057 1 1  94 GLU N    N   7.344 -25.239  -8.539 1.00 . A A . 343 GLU N    1 1 
       18 32058 1 1  94 GLU O    O   8.072 -22.490  -8.911 1.00 . A A . 343 GLU O    1 1 
       18 32059 1 1  94 GLU OE1  O   5.673 -22.524  -4.705 1.00 . A A . 343 GLU OE1  1 1 
       18 32060 1 1  94 GLU OE2  O   7.745 -22.972  -3.970 1.00 . A A . 343 GLU OE2  1 1 
       18 32061 1 1  95 VAL C    C   6.830 -20.049  -9.920 1.00 . A A . 344 VAL C    1 1 
       18 32062 1 1  95 VAL CA   C   6.600 -21.209 -10.891 1.00 . A A . 344 VAL CA   1 1 
       18 32063 1 1  95 VAL CB   C   5.573 -20.885 -11.978 1.00 . A A . 344 VAL CB   1 1 
       18 32064 1 1  95 VAL CG1  C   4.147 -20.985 -11.432 1.00 . A A . 344 VAL CG1  1 1 
       18 32065 1 1  95 VAL CG2  C   5.833 -19.503 -12.582 1.00 . A A . 344 VAL CG2  1 1 
       18 32066 1 1  95 VAL H    H   5.277 -22.738 -10.388 1.00 . A A . 344 VAL H    1 1 
       18 32067 1 1  95 VAL HA   H   7.544 -21.450 -11.379 1.00 . A A . 344 VAL HA   1 1 
       18 32068 1 1  95 VAL HB   H   5.681 -21.623 -12.772 1.00 . A A . 344 VAL HB   1 1 
       18 32069 1 1  95 VAL HG11 H   3.827 -22.027 -11.443 1.00 . A A . 344 VAL HG11 1 1 
       18 32070 1 1  95 VAL HG12 H   4.121 -20.608 -10.410 1.00 . A A . 344 VAL HG12 1 1 
       18 32071 1 1  95 VAL HG13 H   3.477 -20.393 -12.055 1.00 . A A . 344 VAL HG13 1 1 
       18 32072 1 1  95 VAL HG21 H   6.666 -19.564 -13.282 1.00 . A A . 344 VAL HG21 1 1 
       18 32073 1 1  95 VAL HG22 H   4.941 -19.164 -13.109 1.00 . A A . 344 VAL HG22 1 1 
       18 32074 1 1  95 VAL HG23 H   6.076 -18.799 -11.787 1.00 . A A . 344 VAL HG23 1 1 
       18 32075 1 1  95 VAL N    N   6.179 -22.383 -10.145 1.00 . A A . 344 VAL N    1 1 
       18 32076 1 1  95 VAL O    O   6.062 -19.862  -8.978 1.00 . A A . 344 VAL O    1 1 
       18 32077 1 1  96 ILE C    C   8.054 -16.872 -10.148 1.00 . A A . 345 ILE C    1 1 
       18 32078 1 1  96 ILE CA   C   8.231 -18.163  -9.346 1.00 . A A . 345 ILE CA   1 1 
       18 32079 1 1  96 ILE CB   C   9.632 -18.334  -8.756 1.00 . A A . 345 ILE CB   1 1 
       18 32080 1 1  96 ILE CD1  C  12.054 -18.668  -9.376 1.00 . A A . 345 ILE CD1  1 1 
       18 32081 1 1  96 ILE CG1  C  10.707 -18.091  -9.818 1.00 . A A . 345 ILE CG1  1 1 
       18 32082 1 1  96 ILE CG2  C   9.784 -19.702  -8.089 1.00 . A A . 345 ILE CG2  1 1 
       18 32083 1 1  96 ILE H    H   8.510 -19.459 -10.953 1.00 . A A . 345 ILE H    1 1 
       18 32084 1 1  96 ILE HA   H   7.530 -18.150  -8.512 1.00 . A A . 345 ILE HA   1 1 
       18 32085 1 1  96 ILE HB   H   9.770 -17.580  -7.980 1.00 . A A . 345 ILE HB   1 1 
       18 32086 1 1  96 ILE HD11 H  12.133 -18.616  -8.291 1.00 . A A . 345 ILE HD11 1 1 
       18 32087 1 1  96 ILE HD12 H  12.126 -19.708  -9.697 1.00 . A A . 345 ILE HD12 1 1 
       18 32088 1 1  96 ILE HD13 H  12.862 -18.092  -9.828 1.00 . A A . 345 ILE HD13 1 1 
       18 32089 1 1  96 ILE HG12 H  10.403 -18.548 -10.759 1.00 . A A . 345 ILE HG12 1 1 
       18 32090 1 1  96 ILE HG13 H  10.808 -17.021 -10.000 1.00 . A A . 345 ILE HG13 1 1 
       18 32091 1 1  96 ILE HG21 H  10.325 -19.590  -7.150 1.00 . A A . 345 ILE HG21 1 1 
       18 32092 1 1  96 ILE HG22 H   8.797 -20.122  -7.892 1.00 . A A . 345 ILE HG22 1 1 
       18 32093 1 1  96 ILE HG23 H  10.337 -20.369  -8.750 1.00 . A A . 345 ILE HG23 1 1 
       18 32094 1 1  96 ILE N    N   7.890 -19.300 -10.184 1.00 . A A . 345 ILE N    1 1 
       18 32095 1 1  96 ILE O    O   7.680 -15.839  -9.594 1.00 . A A . 345 ILE O    1 1 
       18 32096 1 1  97 PHE C    C   7.433 -16.193 -13.592 1.00 . A A . 346 PHE C    1 1 
       18 32097 1 1  97 PHE CA   C   8.207 -15.827 -12.324 1.00 . A A . 346 PHE CA   1 1 
       18 32098 1 1  97 PHE CB   C   9.626 -15.405 -12.710 1.00 . A A . 346 PHE CB   1 1 
       18 32099 1 1  97 PHE CD1  C   9.853 -13.656 -10.932 1.00 . A A . 346 PHE CD1  1 1 
       18 32100 1 1  97 PHE CD2  C  11.634 -15.167 -11.233 1.00 . A A . 346 PHE CD2  1 1 
       18 32101 1 1  97 PHE CE1  C  10.571 -13.018  -9.887 1.00 . A A . 346 PHE CE1  1 1 
       18 32102 1 1  97 PHE CE2  C  12.352 -14.529 -10.187 1.00 . A A . 346 PHE CE2  1 1 
       18 32103 1 1  97 PHE CG   C  10.400 -14.717 -11.583 1.00 . A A . 346 PHE CG   1 1 
       18 32104 1 1  97 PHE CZ   C  11.805 -13.468  -9.536 1.00 . A A . 346 PHE CZ   1 1 
       18 32105 1 1  97 PHE H    H   8.634 -17.817 -11.882 1.00 . A A . 346 PHE H    1 1 
       18 32106 1 1  97 PHE HA   H   7.663 -15.055 -11.778 1.00 . A A . 346 PHE HA   1 1 
       18 32107 1 1  97 PHE HB2  H  10.181 -16.286 -13.033 1.00 . A A . 346 PHE HB2  1 1 
       18 32108 1 1  97 PHE HB3  H   9.573 -14.730 -13.565 1.00 . A A . 346 PHE HB3  1 1 
       18 32109 1 1  97 PHE HD1  H   8.863 -13.295 -11.213 1.00 . A A . 346 PHE HD1  1 1 
       18 32110 1 1  97 PHE HD2  H  12.073 -16.018 -11.755 1.00 . A A . 346 PHE HD2  1 1 
       18 32111 1 1  97 PHE HE1  H  10.132 -12.167  -9.365 1.00 . A A . 346 PHE HE1  1 1 
       18 32112 1 1  97 PHE HE2  H  13.342 -14.889  -9.907 1.00 . A A . 346 PHE HE2  1 1 
       18 32113 1 1  97 PHE HZ   H  12.356 -12.978  -8.733 1.00 . A A . 346 PHE HZ   1 1 
       18 32114 1 1  97 PHE N    N   8.331 -16.973 -11.440 1.00 . A A . 346 PHE N    1 1 
       18 32115 1 1  97 PHE O    O   7.528 -17.318 -14.078 1.00 . A A . 346 PHE O    1 1 
       18 32116 1 1  98 LEU C    C   5.694 -14.086 -16.002 1.00 . A A . 347 LEU C    1 1 
       18 32117 1 1  98 LEU CA   C   5.894 -15.426 -15.293 1.00 . A A . 347 LEU CA   1 1 
       18 32118 1 1  98 LEU CB   C   4.586 -16.146 -14.958 1.00 . A A . 347 LEU CB   1 1 
       18 32119 1 1  98 LEU CD1  C   2.067 -16.037 -14.911 1.00 . A A . 347 LEU CD1  1 1 
       18 32120 1 1  98 LEU CD2  C   3.437 -14.563 -13.366 1.00 . A A . 347 LEU CD2  1 1 
       18 32121 1 1  98 LEU CG   C   3.367 -15.250 -14.732 1.00 . A A . 347 LEU CG   1 1 
       18 32122 1 1  98 LEU H    H   6.612 -14.308 -13.689 1.00 . A A . 347 LEU H    1 1 
       18 32123 1 1  98 LEU HA   H   6.464 -16.083 -15.950 1.00 . A A . 347 LEU HA   1 1 
       18 32124 1 1  98 LEU HB2  H   4.358 -16.839 -15.768 1.00 . A A . 347 LEU HB2  1 1 
       18 32125 1 1  98 LEU HB3  H   4.744 -16.745 -14.061 1.00 . A A . 347 LEU HB3  1 1 
       18 32126 1 1  98 LEU HD11 H   2.228 -17.075 -14.616 1.00 . A A . 347 LEU HD11 1 1 
       18 32127 1 1  98 LEU HD12 H   1.288 -15.599 -14.287 1.00 . A A . 347 LEU HD12 1 1 
       18 32128 1 1  98 LEU HD13 H   1.760 -15.999 -15.956 1.00 . A A . 347 LEU HD13 1 1 
       18 32129 1 1  98 LEU HD21 H   2.480 -14.089 -13.148 1.00 . A A . 347 LEU HD21 1 1 
       18 32130 1 1  98 LEU HD22 H   3.660 -15.303 -12.598 1.00 . A A . 347 LEU HD22 1 1 
       18 32131 1 1  98 LEU HD23 H   4.222 -13.806 -13.380 1.00 . A A . 347 LEU HD23 1 1 
       18 32132 1 1  98 LEU HG   H   3.375 -14.465 -15.488 1.00 . A A . 347 LEU HG   1 1 
       18 32133 1 1  98 LEU N    N   6.684 -15.220 -14.091 1.00 . A A . 347 LEU N    1 1 
       18 32134 1 1  98 LEU O    O   5.726 -13.033 -15.368 1.00 . A A . 347 LEU O    1 1 
       18 32135 1 1  99 GLY C    C   4.784 -13.334 -19.511 1.00 . A A . 348 GLY C    1 1 
       18 32136 1 1  99 GLY CA   C   5.288 -12.974 -18.112 1.00 . A A . 348 GLY CA   1 1 
       18 32137 1 1  99 GLY H    H   5.469 -15.029 -17.818 1.00 . A A . 348 GLY H    1 1 
       18 32138 1 1  99 GLY HA2  H   4.569 -12.320 -17.620 1.00 . A A . 348 GLY HA2  1 1 
       18 32139 1 1  99 GLY HA3  H   6.223 -12.419 -18.190 1.00 . A A . 348 GLY HA3  1 1 
       18 32140 1 1  99 GLY N    N   5.493 -14.168 -17.309 1.00 . A A . 348 GLY N    1 1 
       18 32141 1 1  99 GLY O    O   5.009 -14.445 -19.989 1.00 . A A . 348 GLY O    1 1 
       18 32142 1 1 100 LYS C    C   4.427 -11.805 -22.473 1.00 . A A . 349 LYS C    1 1 
       18 32143 1 1 100 LYS CA   C   3.575 -12.575 -21.463 1.00 . A A . 349 LYS CA   1 1 
       18 32144 1 1 100 LYS CB   C   2.090 -12.208 -21.504 1.00 . A A . 349 LYS CB   1 1 
       18 32145 1 1 100 LYS CD   C   2.535  -9.731 -21.669 1.00 . A A . 349 LYS CD   1 1 
       18 32146 1 1 100 LYS CE   C   2.941  -8.692 -22.716 1.00 . A A . 349 LYS CE   1 1 
       18 32147 1 1 100 LYS CG   C   1.862 -10.937 -22.326 1.00 . A A . 349 LYS CG   1 1 
       18 32148 1 1 100 LYS H    H   3.934 -11.473 -19.733 1.00 . A A . 349 LYS H    1 1 
       18 32149 1 1 100 LYS HA   H   3.649 -13.639 -21.688 1.00 . A A . 349 LYS HA   1 1 
       18 32150 1 1 100 LYS HB2  H   1.519 -13.031 -21.934 1.00 . A A . 349 LYS HB2  1 1 
       18 32151 1 1 100 LYS HB3  H   1.720 -12.060 -20.489 1.00 . A A . 349 LYS HB3  1 1 
       18 32152 1 1 100 LYS HD2  H   1.855  -9.279 -20.947 1.00 . A A . 349 LYS HD2  1 1 
       18 32153 1 1 100 LYS HD3  H   3.416 -10.058 -21.116 1.00 . A A . 349 LYS HD3  1 1 
       18 32154 1 1 100 LYS HE2  H   3.936  -8.920 -23.097 1.00 . A A . 349 LYS HE2  1 1 
       18 32155 1 1 100 LYS HE3  H   2.257  -8.735 -23.564 1.00 . A A . 349 LYS HE3  1 1 
       18 32156 1 1 100 LYS HG2  H   2.257 -11.076 -23.332 1.00 . A A . 349 LYS HG2  1 1 
       18 32157 1 1 100 LYS HG3  H   0.793 -10.752 -22.426 1.00 . A A . 349 LYS HG3  1 1 
       18 32158 1 1 100 LYS HZ1  H   2.398  -7.297 -21.266 1.00 . A A . 349 LYS HZ1  1 1 
       18 32159 1 1 100 LYS HZ3  H   2.511  -6.653 -22.757 1.00 . A A . 349 LYS HZ3  1 1 
       18 32160 1 1 100 LYS N    N   4.112 -12.374 -20.128 1.00 . A A . 349 LYS N    1 1 
       18 32161 1 1 100 LYS NZ   N   2.927  -7.333 -22.130 1.00 . A A . 349 LYS NZ   1 1 
       18 32162 1 1 100 LYS O    O   5.188 -10.915 -22.098 1.00 . A A . 349 LYS O    1 1 
       18 32163 1 1 101 TYR C    C   4.121 -10.576 -25.598 1.00 . A A . 350 TYR C    1 1 
       18 32164 1 1 101 TYR CA   C   5.015 -11.529 -24.803 1.00 . A A . 350 TYR CA   1 1 
       18 32165 1 1 101 TYR CB   C   5.490 -12.653 -25.726 1.00 . A A . 350 TYR CB   1 1 
       18 32166 1 1 101 TYR CD1  C   5.036 -11.653 -27.995 1.00 . A A . 350 TYR CD1  1 1 
       18 32167 1 1 101 TYR CD2  C   7.283 -12.264 -27.455 1.00 . A A . 350 TYR CD2  1 1 
       18 32168 1 1 101 TYR CE1  C   5.471 -11.202 -29.292 1.00 . A A . 350 TYR CE1  1 1 
       18 32169 1 1 101 TYR CE2  C   7.718 -11.814 -28.752 1.00 . A A . 350 TYR CE2  1 1 
       18 32170 1 1 101 TYR CG   C   5.952 -12.175 -27.104 1.00 . A A . 350 TYR CG   1 1 
       18 32171 1 1 101 TYR CZ   C   6.790 -11.305 -29.606 1.00 . A A . 350 TYR CZ   1 1 
       18 32172 1 1 101 TYR H    H   3.648 -12.899 -24.033 1.00 . A A . 350 TYR H    1 1 
       18 32173 1 1 101 TYR HA   H   5.827 -10.960 -24.350 1.00 . A A . 350 TYR HA   1 1 
       18 32174 1 1 101 TYR HB2  H   6.311 -13.184 -25.243 1.00 . A A . 350 TYR HB2  1 1 
       18 32175 1 1 101 TYR HB3  H   4.679 -13.370 -25.854 1.00 . A A . 350 TYR HB3  1 1 
       18 32176 1 1 101 TYR HD1  H   3.985 -11.582 -27.718 1.00 . A A . 350 TYR HD1  1 1 
       18 32177 1 1 101 TYR HD2  H   8.006 -12.677 -26.751 1.00 . A A . 350 TYR HD2  1 1 
       18 32178 1 1 101 TYR HE1  H   4.759 -10.788 -30.006 1.00 . A A . 350 TYR HE1  1 1 
       18 32179 1 1 101 TYR HE2  H   8.766 -11.879 -29.042 1.00 . A A . 350 TYR HE2  1 1 
       18 32180 1 1 101 TYR HH   H   7.429  -9.907 -30.796 1.00 . A A . 350 TYR HH   1 1 
       18 32181 1 1 101 TYR N    N   4.270 -12.174 -23.736 1.00 . A A . 350 TYR N    1 1 
       18 32182 1 1 101 TYR O    O   2.901 -10.729 -25.610 1.00 . A A . 350 TYR O    1 1 
       18 32183 1 1 101 TYR OH   O   7.201 -10.879 -30.831 1.00 . A A . 350 TYR OH   1 1 
       18 32184 1 1 102 GLY C    C   4.947  -8.019 -28.107 1.00 . A A . 351 GLY C    1 1 
       18 32185 1 1 102 GLY CA   C   4.040  -8.635 -27.039 1.00 . A A . 351 GLY CA   1 1 
       18 32186 1 1 102 GLY H    H   5.756  -9.495 -26.228 1.00 . A A . 351 GLY H    1 1 
       18 32187 1 1 102 GLY HA2  H   3.183  -9.111 -27.516 1.00 . A A . 351 GLY HA2  1 1 
       18 32188 1 1 102 GLY HA3  H   3.650  -7.850 -26.391 1.00 . A A . 351 GLY HA3  1 1 
       18 32189 1 1 102 GLY N    N   4.763  -9.613 -26.243 1.00 . A A . 351 GLY N    1 1 
       18 32190 1 1 102 GLY O    O   5.877  -8.667 -28.586 1.00 . A A . 351 GLY O    1 1 
       18 32191 1 1 103 SER C    C   6.917  -6.279 -29.202 1.00 . A A . 352 SER C    1 1 
       18 32192 1 1 103 SER CA   C   5.422  -6.064 -29.449 1.00 . A A . 352 SER CA   1 1 
       18 32193 1 1 103 SER CB   C   5.093  -4.570 -29.442 1.00 . A A . 352 SER CB   1 1 
       18 32194 1 1 103 SER H    H   3.888  -6.255 -28.052 1.00 . A A . 352 SER H    1 1 
       18 32195 1 1 103 SER HA   H   5.126  -6.496 -30.404 1.00 . A A . 352 SER HA   1 1 
       18 32196 1 1 103 SER HB2  H   4.942  -4.236 -28.416 1.00 . A A . 352 SER HB2  1 1 
       18 32197 1 1 103 SER HB3  H   5.941  -4.010 -29.838 1.00 . A A . 352 SER HB3  1 1 
       18 32198 1 1 103 SER HG   H   3.629  -3.339 -30.032 1.00 . A A . 352 SER HG   1 1 
       18 32199 1 1 103 SER N    N   4.646  -6.775 -28.447 1.00 . A A . 352 SER N    1 1 
       18 32200 1 1 103 SER O    O   7.661  -6.606 -30.125 1.00 . A A . 352 SER O    1 1 
       18 32201 1 1 103 SER OG   O   3.930  -4.276 -30.212 1.00 . A A . 352 SER OG   1 1 
       18 32202 1 1 104 SER C    C   8.968  -7.713 -27.187 1.00 . A A . 353 SER C    1 1 
       18 32203 1 1 104 SER CA   C   8.704  -6.256 -27.572 1.00 . A A . 353 SER CA   1 1 
       18 32204 1 1 104 SER CB   C   9.076  -5.326 -26.416 1.00 . A A . 353 SER CB   1 1 
       18 32205 1 1 104 SER H    H   6.699  -5.821 -27.207 1.00 . A A . 353 SER H    1 1 
       18 32206 1 1 104 SER HA   H   9.279  -5.984 -28.456 1.00 . A A . 353 SER HA   1 1 
       18 32207 1 1 104 SER HB2  H   8.766  -5.777 -25.473 1.00 . A A . 353 SER HB2  1 1 
       18 32208 1 1 104 SER HB3  H  10.159  -5.214 -26.375 1.00 . A A . 353 SER HB3  1 1 
       18 32209 1 1 104 SER HG   H   7.651  -3.990 -25.979 1.00 . A A . 353 SER HG   1 1 
       18 32210 1 1 104 SER N    N   7.311  -6.087 -27.952 1.00 . A A . 353 SER N    1 1 
       18 32211 1 1 104 SER O    O   8.075  -8.400 -26.693 1.00 . A A . 353 SER O    1 1 
       18 32212 1 1 104 SER OG   O   8.472  -4.042 -26.548 1.00 . A A . 353 SER OG   1 1 
       18 32213 1 1 105 PRO C    C  10.818  -9.695 -25.611 1.00 . A A . 354 PRO C    1 1 
       18 32214 1 1 105 PRO CA   C  10.624  -9.516 -27.118 1.00 . A A . 354 PRO CA   1 1 
       18 32215 1 1 105 PRO CB   C  11.897  -9.753 -27.914 1.00 . A A . 354 PRO CB   1 1 
       18 32216 1 1 105 PRO CD   C  11.314  -7.368 -28.017 1.00 . A A . 354 PRO CD   1 1 
       18 32217 1 1 105 PRO CG   C  12.423  -8.374 -28.278 1.00 . A A . 354 PRO CG   1 1 
       18 32218 1 1 105 PRO HA   H   9.899 -10.155 -27.378 1.00 . A A . 354 PRO HA   1 1 
       18 32219 1 1 105 PRO HB2  H  12.628 -10.307 -27.326 1.00 . A A . 354 PRO HB2  1 1 
       18 32220 1 1 105 PRO HB3  H  11.694 -10.342 -28.808 1.00 . A A . 354 PRO HB3  1 1 
       18 32221 1 1 105 PRO HD2  H  11.644  -6.582 -27.338 1.00 . A A . 354 PRO HD2  1 1 
       18 32222 1 1 105 PRO HD3  H  10.997  -6.880 -28.939 1.00 . A A . 354 PRO HD3  1 1 
       18 32223 1 1 105 PRO HG2  H  13.305  -8.133 -27.684 1.00 . A A . 354 PRO HG2  1 1 
       18 32224 1 1 105 PRO HG3  H  12.727  -8.345 -29.324 1.00 . A A . 354 PRO HG3  1 1 
       18 32225 1 1 105 PRO N    N  10.231  -8.153 -27.434 1.00 . A A . 354 PRO N    1 1 
       18 32226 1 1 105 PRO O    O  10.547 -10.766 -25.070 1.00 . A A . 354 PRO O    1 1 
       18 32227 1 1 106 MET C    C  10.339  -8.054 -22.783 1.00 . A A . 355 MET C    1 1 
       18 32228 1 1 106 MET CA   C  11.521  -8.658 -23.543 1.00 . A A . 355 MET CA   1 1 
       18 32229 1 1 106 MET CB   C  12.793  -7.870 -23.218 1.00 . A A . 355 MET CB   1 1 
       18 32230 1 1 106 MET CE   C  14.835  -5.912 -22.452 1.00 . A A . 355 MET CE   1 1 
       18 32231 1 1 106 MET CG   C  13.057  -7.853 -21.711 1.00 . A A . 355 MET CG   1 1 
       18 32232 1 1 106 MET H    H  11.505  -7.764 -25.424 1.00 . A A . 355 MET H    1 1 
       18 32233 1 1 106 MET HA   H  11.629  -9.711 -23.283 1.00 . A A . 355 MET HA   1 1 
       18 32234 1 1 106 MET HB2  H  13.642  -8.316 -23.735 1.00 . A A . 355 MET HB2  1 1 
       18 32235 1 1 106 MET HB3  H  12.696  -6.849 -23.586 1.00 . A A . 355 MET HB3  1 1 
       18 32236 1 1 106 MET HE1  H  15.675  -5.289 -22.146 1.00 . A A . 355 MET HE1  1 1 
       18 32237 1 1 106 MET HE2  H  14.978  -6.232 -23.484 1.00 . A A . 355 MET HE2  1 1 
       18 32238 1 1 106 MET HE3  H  13.911  -5.339 -22.374 1.00 . A A . 355 MET HE3  1 1 
       18 32239 1 1 106 MET HG2  H  12.363  -7.172 -21.219 1.00 . A A . 355 MET HG2  1 1 
       18 32240 1 1 106 MET HG3  H  12.883  -8.844 -21.292 1.00 . A A . 355 MET HG3  1 1 
       18 32241 1 1 106 MET N    N  11.287  -8.631 -24.976 1.00 . A A . 355 MET N    1 1 
       18 32242 1 1 106 MET O    O   9.928  -6.928 -23.059 1.00 . A A . 355 MET O    1 1 
       18 32243 1 1 106 MET SD   S  14.738  -7.345 -21.393 1.00 . A A . 355 MET SD   1 1 
       18 32244 1 1 107 ILE C    C   8.905  -8.823 -19.586 1.00 . A A . 356 ILE C    1 1 
       18 32245 1 1 107 ILE CA   C   8.697  -8.384 -21.037 1.00 . A A . 356 ILE CA   1 1 
       18 32246 1 1 107 ILE CB   C   7.381  -8.873 -21.645 1.00 . A A . 356 ILE CB   1 1 
       18 32247 1 1 107 ILE CD1  C   7.963 -10.096 -23.773 1.00 . A A . 356 ILE CD1  1 1 
       18 32248 1 1 107 ILE CG1  C   7.421  -8.797 -23.173 1.00 . A A . 356 ILE CG1  1 1 
       18 32249 1 1 107 ILE CG2  C   6.191  -8.108 -21.064 1.00 . A A . 356 ILE CG2  1 1 
       18 32250 1 1 107 ILE H    H  10.164  -9.743 -21.620 1.00 . A A . 356 ILE H    1 1 
       18 32251 1 1 107 ILE HA   H   8.682  -7.295 -21.070 1.00 . A A . 356 ILE HA   1 1 
       18 32252 1 1 107 ILE HB   H   7.251  -9.922 -21.379 1.00 . A A . 356 ILE HB   1 1 
       18 32253 1 1 107 ILE HD11 H   7.728 -10.131 -24.837 1.00 . A A . 356 ILE HD11 1 1 
       18 32254 1 1 107 ILE HD12 H   9.044 -10.136 -23.638 1.00 . A A . 356 ILE HD12 1 1 
       18 32255 1 1 107 ILE HD13 H   7.503 -10.948 -23.271 1.00 . A A . 356 ILE HD13 1 1 
       18 32256 1 1 107 ILE HG12 H   6.420  -8.605 -23.557 1.00 . A A . 356 ILE HG12 1 1 
       18 32257 1 1 107 ILE HG13 H   8.048  -7.961 -23.483 1.00 . A A . 356 ILE HG13 1 1 
       18 32258 1 1 107 ILE HG21 H   5.400  -8.044 -21.812 1.00 . A A . 356 ILE HG21 1 1 
       18 32259 1 1 107 ILE HG22 H   5.817  -8.631 -20.184 1.00 . A A . 356 ILE HG22 1 1 
       18 32260 1 1 107 ILE HG23 H   6.507  -7.103 -20.783 1.00 . A A . 356 ILE HG23 1 1 
       18 32261 1 1 107 ILE N    N   9.825  -8.829 -21.839 1.00 . A A . 356 ILE N    1 1 
       18 32262 1 1 107 ILE O    O   9.360  -9.937 -19.330 1.00 . A A . 356 ILE O    1 1 
       18 32263 1 1 108 ASN C    C   8.089  -9.572 -16.947 1.00 . A A . 357 ASN C    1 1 
       18 32264 1 1 108 ASN CA   C   8.703  -8.206 -17.257 1.00 . A A . 357 ASN CA   1 1 
       18 32265 1 1 108 ASN CB   C   7.976  -7.158 -16.412 1.00 . A A . 357 ASN CB   1 1 
       18 32266 1 1 108 ASN CG   C   8.320  -5.742 -16.879 1.00 . A A . 357 ASN CG   1 1 
       18 32267 1 1 108 ASN H    H   8.191  -7.022 -18.892 1.00 . A A . 357 ASN H    1 1 
       18 32268 1 1 108 ASN HA   H   9.776  -8.178 -17.066 1.00 . A A . 357 ASN HA   1 1 
       18 32269 1 1 108 ASN HB2  H   6.899  -7.315 -16.479 1.00 . A A . 357 ASN HB2  1 1 
       18 32270 1 1 108 ASN HB3  H   8.251  -7.275 -15.364 1.00 . A A . 357 ASN HB3  1 1 
       18 32271 1 1 108 ASN HD21 H   6.757  -5.837 -18.163 1.00 . A A . 357 ASN HD21 1 1 
       18 32272 1 1 108 ASN HD22 H   7.653  -4.355 -18.194 1.00 . A A . 357 ASN HD22 1 1 
       18 32273 1 1 108 ASN N    N   8.561  -7.925 -18.675 1.00 . A A . 357 ASN N    1 1 
       18 32274 1 1 108 ASN ND2  N   7.510  -5.272 -17.823 1.00 . A A . 357 ASN ND2  1 1 
       18 32275 1 1 108 ASN O    O   7.268 -10.075 -17.712 1.00 . A A . 357 ASN O    1 1 
       18 32276 1 1 108 ASN OD1  O   9.259  -5.117 -16.413 1.00 . A A . 357 ASN OD1  1 1 
       18 32277 1 1 109 LEU C    C   7.244 -11.278 -14.088 1.00 . A A . 358 LEU C    1 1 
       18 32278 1 1 109 LEU CA   C   8.011 -11.432 -15.403 1.00 . A A . 358 LEU CA   1 1 
       18 32279 1 1 109 LEU CB   C   9.153 -12.448 -15.333 1.00 . A A . 358 LEU CB   1 1 
       18 32280 1 1 109 LEU CD1  C  11.204 -13.380 -16.467 1.00 . A A . 358 LEU CD1  1 1 
       18 32281 1 1 109 LEU CD2  C   8.899 -13.822 -17.432 1.00 . A A . 358 LEU CD2  1 1 
       18 32282 1 1 109 LEU CG   C   9.788 -12.837 -16.670 1.00 . A A . 358 LEU CG   1 1 
       18 32283 1 1 109 LEU H    H   9.178  -9.718 -15.206 1.00 . A A . 358 LEU H    1 1 
       18 32284 1 1 109 LEU HA   H   7.318 -11.779 -16.169 1.00 . A A . 358 LEU HA   1 1 
       18 32285 1 1 109 LEU HB2  H   9.933 -12.044 -14.687 1.00 . A A . 358 LEU HB2  1 1 
       18 32286 1 1 109 LEU HB3  H   8.780 -13.353 -14.854 1.00 . A A . 358 LEU HB3  1 1 
       18 32287 1 1 109 LEU HD11 H  11.229 -14.002 -15.573 1.00 . A A . 358 LEU HD11 1 1 
       18 32288 1 1 109 LEU HD12 H  11.491 -13.977 -17.333 1.00 . A A . 358 LEU HD12 1 1 
       18 32289 1 1 109 LEU HD13 H  11.899 -12.549 -16.352 1.00 . A A . 358 LEU HD13 1 1 
       18 32290 1 1 109 LEU HD21 H   8.071 -13.283 -17.892 1.00 . A A . 358 LEU HD21 1 1 
       18 32291 1 1 109 LEU HD22 H   9.486 -14.317 -18.206 1.00 . A A . 358 LEU HD22 1 1 
       18 32292 1 1 109 LEU HD23 H   8.508 -14.568 -16.740 1.00 . A A . 358 LEU HD23 1 1 
       18 32293 1 1 109 LEU HG   H   9.872 -11.939 -17.282 1.00 . A A . 358 LEU HG   1 1 
       18 32294 1 1 109 LEU N    N   8.510 -10.134 -15.823 1.00 . A A . 358 LEU N    1 1 
       18 32295 1 1 109 LEU O    O   6.026 -11.110 -14.092 1.00 . A A . 358 LEU O    1 1 
       18 32296 1 1 110 ARG C    C   6.591 -12.464 -11.328 1.00 . A A . 359 ARG C    1 1 
       18 32297 1 1 110 ARG CA   C   7.395 -11.209 -11.675 1.00 . A A . 359 ARG CA   1 1 
       18 32298 1 1 110 ARG CB   C   6.477  -9.987 -11.604 1.00 . A A . 359 ARG CB   1 1 
       18 32299 1 1 110 ARG CD   C   6.489  -7.900 -13.019 1.00 . A A . 359 ARG CD   1 1 
       18 32300 1 1 110 ARG CG   C   7.238  -8.708 -11.957 1.00 . A A . 359 ARG CG   1 1 
       18 32301 1 1 110 ARG CZ   C   5.150  -5.788 -12.968 1.00 . A A . 359 ARG CZ   1 1 
       18 32302 1 1 110 ARG H    H   8.980 -11.477 -13.000 1.00 . A A . 359 ARG H    1 1 
       18 32303 1 1 110 ARG HA   H   8.241 -11.086 -10.999 1.00 . A A . 359 ARG HA   1 1 
       18 32304 1 1 110 ARG HB2  H   5.639 -10.117 -12.288 1.00 . A A . 359 ARG HB2  1 1 
       18 32305 1 1 110 ARG HB3  H   6.058  -9.900 -10.601 1.00 . A A . 359 ARG HB3  1 1 
       18 32306 1 1 110 ARG HD2  H   7.200  -7.390 -13.669 1.00 . A A . 359 ARG HD2  1 1 
       18 32307 1 1 110 ARG HD3  H   5.902  -8.568 -13.649 1.00 . A A . 359 ARG HD3  1 1 
       18 32308 1 1 110 ARG HE   H   5.316  -7.085 -11.425 1.00 . A A . 359 ARG HE   1 1 
       18 32309 1 1 110 ARG HG2  H   7.373  -8.102 -11.062 1.00 . A A . 359 ARG HG2  1 1 
       18 32310 1 1 110 ARG HG3  H   8.233  -8.962 -12.323 1.00 . A A . 359 ARG HG3  1 1 
       18 32311 1 1 110 ARG HH11 H   6.101  -6.124 -14.744 1.00 . A A . 359 ARG HH11 1 1 
       18 32312 1 1 110 ARG HH12 H   5.165  -4.668 -14.676 1.00 . A A . 359 ARG HH12 1 1 
       18 32313 1 1 110 ARG HH22 H   3.985  -4.124 -12.662 1.00 . A A . 359 ARG HH22 1 1 
       18 32314 1 1 110 ARG N    N   7.989 -11.340 -12.994 1.00 . A A . 359 ARG N    1 1 
       18 32315 1 1 110 ARG NE   N   5.600  -6.911 -12.368 1.00 . A A . 359 ARG NE   1 1 
       18 32316 1 1 110 ARG NH1  N   5.503  -5.502 -14.239 1.00 . A A . 359 ARG NH1  1 1 
       18 32317 1 1 110 ARG NH2  N   4.361  -4.974 -12.292 1.00 . A A . 359 ARG NH2  1 1 
       18 32318 1 1 110 ARG O    O   6.162 -13.196 -12.219 1.00 . A A . 359 ARG O    1 1 
       18 32319 1 1 111 PRO C    C   4.158 -13.640  -9.736 1.00 . A A . 360 PRO C    1 1 
       18 32320 1 1 111 PRO CA   C   5.661 -13.832  -9.523 1.00 . A A . 360 PRO CA   1 1 
       18 32321 1 1 111 PRO CB   C   6.040 -13.969  -8.058 1.00 . A A . 360 PRO CB   1 1 
       18 32322 1 1 111 PRO CD   C   6.899 -11.833  -8.916 1.00 . A A . 360 PRO CD   1 1 
       18 32323 1 1 111 PRO CG   C   6.615 -12.623  -7.649 1.00 . A A . 360 PRO CG   1 1 
       18 32324 1 1 111 PRO HA   H   5.909 -14.646 -10.048 1.00 . A A . 360 PRO HA   1 1 
       18 32325 1 1 111 PRO HB2  H   5.171 -14.223  -7.451 1.00 . A A . 360 PRO HB2  1 1 
       18 32326 1 1 111 PRO HB3  H   6.771 -14.765  -7.916 1.00 . A A . 360 PRO HB3  1 1 
       18 32327 1 1 111 PRO HD2  H   6.391 -10.869  -8.903 1.00 . A A . 360 PRO HD2  1 1 
       18 32328 1 1 111 PRO HD3  H   7.964 -11.630  -9.026 1.00 . A A . 360 PRO HD3  1 1 
       18 32329 1 1 111 PRO HG2  H   5.913 -12.085  -7.012 1.00 . A A . 360 PRO HG2  1 1 
       18 32330 1 1 111 PRO HG3  H   7.529 -12.758  -7.070 1.00 . A A . 360 PRO HG3  1 1 
       18 32331 1 1 111 PRO N    N   6.406 -12.679  -9.998 1.00 . A A . 360 PRO N    1 1 
       18 32332 1 1 111 PRO O    O   3.638 -12.539  -9.562 1.00 . A A . 360 PRO O    1 1 
       18 32333 1 1 112 PRO C    C   1.277 -14.667  -9.041 1.00 . A A . 361 PRO C    1 1 
       18 32334 1 1 112 PRO CA   C   2.051 -14.722 -10.359 1.00 . A A . 361 PRO CA   1 1 
       18 32335 1 1 112 PRO CB   C   1.757 -15.975 -11.169 1.00 . A A . 361 PRO CB   1 1 
       18 32336 1 1 112 PRO CD   C   4.067 -16.078 -10.337 1.00 . A A . 361 PRO CD   1 1 
       18 32337 1 1 112 PRO CG   C   2.946 -16.897 -10.957 1.00 . A A . 361 PRO CG   1 1 
       18 32338 1 1 112 PRO HA   H   1.803 -13.892 -10.857 1.00 . A A . 361 PRO HA   1 1 
       18 32339 1 1 112 PRO HB2  H   0.832 -16.447 -10.836 1.00 . A A . 361 PRO HB2  1 1 
       18 32340 1 1 112 PRO HB3  H   1.631 -15.736 -12.225 1.00 . A A . 361 PRO HB3  1 1 
       18 32341 1 1 112 PRO HD2  H   4.408 -16.519  -9.400 1.00 . A A . 361 PRO HD2  1 1 
       18 32342 1 1 112 PRO HD3  H   4.932 -16.026 -10.998 1.00 . A A . 361 PRO HD3  1 1 
       18 32343 1 1 112 PRO HG2  H   2.674 -17.727 -10.305 1.00 . A A . 361 PRO HG2  1 1 
       18 32344 1 1 112 PRO HG3  H   3.268 -17.328 -11.905 1.00 . A A . 361 PRO HG3  1 1 
       18 32345 1 1 112 PRO N    N   3.484 -14.757 -10.121 1.00 . A A . 361 PRO N    1 1 
       18 32346 1 1 112 PRO O    O   0.158 -14.158  -8.995 1.00 . A A . 361 PRO O    1 1 
       18 32347 1 1 113 SER C    C   1.732 -13.991  -5.883 1.00 . A A . 362 SER C    1 1 
       18 32348 1 1 113 SER CA   C   1.287 -15.215  -6.685 1.00 . A A . 362 SER CA   1 1 
       18 32349 1 1 113 SER CB   C   1.636 -16.499  -5.930 1.00 . A A . 362 SER CB   1 1 
       18 32350 1 1 113 SER H    H   2.813 -15.610  -8.047 1.00 . A A . 362 SER H    1 1 
       18 32351 1 1 113 SER HA   H   0.213 -15.183  -6.869 1.00 . A A . 362 SER HA   1 1 
       18 32352 1 1 113 SER HB2  H   1.577 -17.348  -6.612 1.00 . A A . 362 SER HB2  1 1 
       18 32353 1 1 113 SER HB3  H   2.666 -16.444  -5.578 1.00 . A A . 362 SER HB3  1 1 
       18 32354 1 1 113 SER HG   H  -0.184 -16.717  -5.128 1.00 . A A . 362 SER HG   1 1 
       18 32355 1 1 113 SER N    N   1.903 -15.198  -8.001 1.00 . A A . 362 SER N    1 1 
       18 32356 1 1 113 SER O    O   2.066 -14.104  -4.705 1.00 . A A . 362 SER O    1 1 
       18 32357 1 1 113 SER OG   O   0.768 -16.720  -4.822 1.00 . A A . 362 SER OG   1 1 
       18 32358 1 1 114 ARG C    C   1.315 -10.434  -6.490 1.00 . A A . 363 ARG C    1 1 
       18 32359 1 1 114 ARG CA   C   2.119 -11.603  -5.918 1.00 . A A . 363 ARG CA   1 1 
       18 32360 1 1 114 ARG CB   C   3.612 -11.334  -6.121 1.00 . A A . 363 ARG CB   1 1 
       18 32361 1 1 114 ARG CD   C   5.689 -11.081  -4.715 1.00 . A A . 363 ARG CD   1 1 
       18 32362 1 1 114 ARG CG   C   4.436 -11.919  -4.973 1.00 . A A . 363 ARG CG   1 1 
       18 32363 1 1 114 ARG CZ   C   5.327 -10.238  -2.389 1.00 . A A . 363 ARG CZ   1 1 
       18 32364 1 1 114 ARG H    H   1.448 -12.765  -7.512 1.00 . A A . 363 ARG H    1 1 
       18 32365 1 1 114 ARG HA   H   1.902 -11.749  -4.860 1.00 . A A . 363 ARG HA   1 1 
       18 32366 1 1 114 ARG HB2  H   3.938 -11.769  -7.066 1.00 . A A . 363 ARG HB2  1 1 
       18 32367 1 1 114 ARG HB3  H   3.785 -10.260  -6.188 1.00 . A A . 363 ARG HB3  1 1 
       18 32368 1 1 114 ARG HD2  H   6.496 -11.719  -4.354 1.00 . A A . 363 ARG HD2  1 1 
       18 32369 1 1 114 ARG HD3  H   6.033 -10.630  -5.646 1.00 . A A . 363 ARG HD3  1 1 
       18 32370 1 1 114 ARG HE   H   5.241  -9.096  -4.055 1.00 . A A . 363 ARG HE   1 1 
       18 32371 1 1 114 ARG HG2  H   3.828 -11.959  -4.068 1.00 . A A . 363 ARG HG2  1 1 
       18 32372 1 1 114 ARG HG3  H   4.721 -12.944  -5.210 1.00 . A A . 363 ARG HG3  1 1 
       18 32373 1 1 114 ARG HH11 H   5.732 -12.238  -2.492 1.00 . A A . 363 ARG HH11 1 1 
       18 32374 1 1 114 ARG HH12 H   5.475 -11.622  -0.893 1.00 . A A . 363 ARG HH12 1 1 
       18 32375 1 1 114 ARG HH22 H   4.989  -9.294  -0.596 1.00 . A A . 363 ARG HH22 1 1 
       18 32376 1 1 114 ARG N    N   1.721 -12.848  -6.554 1.00 . A A . 363 ARG N    1 1 
       18 32377 1 1 114 ARG NE   N   5.397 -10.025  -3.720 1.00 . A A . 363 ARG NE   1 1 
       18 32378 1 1 114 ARG NH1  N   5.529 -11.473  -1.881 1.00 . A A . 363 ARG NH1  1 1 
       18 32379 1 1 114 ARG NH2  N   5.059  -9.221  -1.591 1.00 . A A . 363 ARG NH2  1 1 
       18 32380 1 1 114 ARG O    O   1.835  -9.329  -6.632 1.00 . A A . 363 ARG O    1 1 
       18 32381 1 1 115 LEU C    C  -1.263  -8.755  -6.240 1.00 . A A . 364 LEU C    1 1 
       18 32382 1 1 115 LEU CA   C  -0.823  -9.705  -7.355 1.00 . A A . 364 LEU CA   1 1 
       18 32383 1 1 115 LEU CB   C  -1.988 -10.357  -8.103 1.00 . A A . 364 LEU CB   1 1 
       18 32384 1 1 115 LEU CD1  C  -2.666 -11.783  -6.137 1.00 . A A . 364 LEU CD1  1 1 
       18 32385 1 1 115 LEU CD2  C  -3.942  -9.656  -6.671 1.00 . A A . 364 LEU CD2  1 1 
       18 32386 1 1 115 LEU CG   C  -3.154 -10.839  -7.237 1.00 . A A . 364 LEU CG   1 1 
       18 32387 1 1 115 LEU H    H  -0.357 -11.621  -6.683 1.00 . A A . 364 LEU H    1 1 
       18 32388 1 1 115 LEU HA   H  -0.249  -9.136  -8.087 1.00 . A A . 364 LEU HA   1 1 
       18 32389 1 1 115 LEU HB2  H  -2.372  -9.643  -8.831 1.00 . A A . 364 LEU HB2  1 1 
       18 32390 1 1 115 LEU HB3  H  -1.602 -11.208  -8.664 1.00 . A A . 364 LEU HB3  1 1 
       18 32391 1 1 115 LEU HD11 H  -2.082 -12.589  -6.581 1.00 . A A . 364 LEU HD11 1 1 
       18 32392 1 1 115 LEU HD12 H  -2.045 -11.230  -5.432 1.00 . A A . 364 LEU HD12 1 1 
       18 32393 1 1 115 LEU HD13 H  -3.524 -12.204  -5.612 1.00 . A A . 364 LEU HD13 1 1 
       18 32394 1 1 115 LEU HD21 H  -3.587  -9.433  -5.664 1.00 . A A . 364 LEU HD21 1 1 
       18 32395 1 1 115 LEU HD22 H  -3.797  -8.784  -7.309 1.00 . A A . 364 LEU HD22 1 1 
       18 32396 1 1 115 LEU HD23 H  -5.001  -9.909  -6.635 1.00 . A A . 364 LEU HD23 1 1 
       18 32397 1 1 115 LEU HG   H  -3.836 -11.407  -7.870 1.00 . A A . 364 LEU HG   1 1 
       18 32398 1 1 115 LEU N    N   0.059 -10.719  -6.802 1.00 . A A . 364 LEU N    1 1 
       18 32399 1 1 115 LEU O    O  -1.796  -7.679  -6.510 1.00 . A A . 364 LEU O    1 1 
       18 32400 1 1 116 SER C    C  -0.563  -7.100  -3.823 1.00 . A A . 365 SER C    1 1 
       18 32401 1 1 116 SER CA   C  -1.390  -8.387  -3.853 1.00 . A A . 365 SER CA   1 1 
       18 32402 1 1 116 SER CB   C  -1.192  -9.174  -2.556 1.00 . A A . 365 SER CB   1 1 
       18 32403 1 1 116 SER H    H  -0.591 -10.062  -4.799 1.00 . A A . 365 SER H    1 1 
       18 32404 1 1 116 SER HA   H  -2.448  -8.159  -3.982 1.00 . A A . 365 SER HA   1 1 
       18 32405 1 1 116 SER HB2  H  -1.765 -10.101  -2.603 1.00 . A A . 365 SER HB2  1 1 
       18 32406 1 1 116 SER HB3  H  -0.143  -9.453  -2.457 1.00 . A A . 365 SER HB3  1 1 
       18 32407 1 1 116 SER HG   H  -1.959  -9.041  -0.712 1.00 . A A . 365 SER HG   1 1 
       18 32408 1 1 116 SER N    N  -1.024  -9.186  -5.010 1.00 . A A . 365 SER N    1 1 
       18 32409 1 1 116 SER O    O  -1.106  -6.013  -3.629 1.00 . A A . 365 SER O    1 1 
       18 32410 1 1 116 SER OG   O  -1.594  -8.427  -1.411 1.00 . A A . 365 SER OG   1 1 
       18 32411 1 1 117 ALA C    C   1.608  -5.452  -5.389 1.00 . A A . 366 ALA C    1 1 
       18 32412 1 1 117 ALA CA   C   1.644  -6.130  -4.018 1.00 . A A . 366 ALA CA   1 1 
       18 32413 1 1 117 ALA CB   C   3.049  -6.599  -3.636 1.00 . A A . 366 ALA CB   1 1 
       18 32414 1 1 117 ALA H    H   1.171  -8.152  -4.176 1.00 . A A . 366 ALA H    1 1 
       18 32415 1 1 117 ALA HA   H   1.293  -5.425  -3.264 1.00 . A A . 366 ALA HA   1 1 
       18 32416 1 1 117 ALA HB1  H   3.092  -7.688  -3.677 1.00 . A A . 366 ALA HB1  1 1 
       18 32417 1 1 117 ALA HB2  H   3.774  -6.180  -4.334 1.00 . A A . 366 ALA HB2  1 1 
       18 32418 1 1 117 ALA HB3  H   3.282  -6.264  -2.625 1.00 . A A . 366 ALA HB3  1 1 
       18 32419 1 1 117 ALA N    N   0.737  -7.265  -4.019 1.00 . A A . 366 ALA N    1 1 
       18 32420 1 1 117 ALA O    O   1.671  -6.122  -6.418 1.00 . A A . 366 ALA O    1 1 
       18 32421 1 1 118 GLU C    C   2.790  -3.472  -7.336 1.00 . A A . 367 GLU C    1 1 
       18 32422 1 1 118 GLU CA   C   1.462  -3.355  -6.586 1.00 . A A . 367 GLU CA   1 1 
       18 32423 1 1 118 GLU CB   C   1.122  -1.891  -6.297 1.00 . A A . 367 GLU CB   1 1 
       18 32424 1 1 118 GLU CD   C  -0.802  -0.427  -5.581 1.00 . A A . 367 GLU CD   1 1 
       18 32425 1 1 118 GLU CG   C  -0.113  -1.782  -5.401 1.00 . A A . 367 GLU CG   1 1 
       18 32426 1 1 118 GLU H    H   1.457  -3.594  -4.516 1.00 . A A . 367 GLU H    1 1 
       18 32427 1 1 118 GLU HA   H   0.662  -3.797  -7.179 1.00 . A A . 367 GLU HA   1 1 
       18 32428 1 1 118 GLU HB2  H   1.971  -1.406  -5.814 1.00 . A A . 367 GLU HB2  1 1 
       18 32429 1 1 118 GLU HB3  H   0.945  -1.364  -7.234 1.00 . A A . 367 GLU HB3  1 1 
       18 32430 1 1 118 GLU HE2  H  -2.657  -0.484  -5.901 1.00 . A A . 367 GLU HE2  1 1 
       18 32431 1 1 118 GLU HG2  H  -0.812  -2.584  -5.639 1.00 . A A . 367 GLU HG2  1 1 
       18 32432 1 1 118 GLU HG3  H   0.177  -1.911  -4.358 1.00 . A A . 367 GLU HG3  1 1 
       18 32433 1 1 118 GLU N    N   1.507  -4.131  -5.358 1.00 . A A . 367 GLU N    1 1 
       18 32434 1 1 118 GLU O    O   2.858  -3.191  -8.532 1.00 . A A . 367 GLU O    1 1 
       18 32435 1 1 118 GLU OE1  O  -0.394   0.563  -4.957 1.00 . A A . 367 GLU OE1  1 1 
       18 32436 1 1 118 GLU OE2  O  -1.795  -0.426  -6.405 1.00 . A A . 367 GLU OE2  1 1 
       19 32437 1 1   5 VAL C    C  16.746  -7.028   5.695 1.00 . A A . 254 VAL C    1 1 
       19 32438 1 1   5 VAL CA   C  17.975  -7.507   6.470 1.00 . A A . 254 VAL CA   1 1 
       19 32439 1 1   5 VAL CB   C  18.956  -8.299   5.603 1.00 . A A . 254 VAL CB   1 1 
       19 32440 1 1   5 VAL CG1  C  18.467  -9.733   5.391 1.00 . A A . 254 VAL CG1  1 1 
       19 32441 1 1   5 VAL CG2  C  19.195  -7.598   4.264 1.00 . A A . 254 VAL CG2  1 1 
       19 32442 1 1   5 VAL H    H  16.692  -8.816   7.460 1.00 . A A . 254 VAL H    1 1 
       19 32443 1 1   5 VAL HA   H  18.500  -6.639   6.867 1.00 . A A . 254 VAL HA   1 1 
       19 32444 1 1   5 VAL HB   H  19.908  -8.345   6.132 1.00 . A A . 254 VAL HB   1 1 
       19 32445 1 1   5 VAL HG11 H  17.381  -9.764   5.482 1.00 . A A . 254 VAL HG11 1 1 
       19 32446 1 1   5 VAL HG12 H  18.758 -10.073   4.397 1.00 . A A . 254 VAL HG12 1 1 
       19 32447 1 1   5 VAL HG13 H  18.913 -10.384   6.143 1.00 . A A . 254 VAL HG13 1 1 
       19 32448 1 1   5 VAL HG21 H  18.741  -8.180   3.463 1.00 . A A . 254 VAL HG21 1 1 
       19 32449 1 1   5 VAL HG22 H  18.747  -6.604   4.290 1.00 . A A . 254 VAL HG22 1 1 
       19 32450 1 1   5 VAL HG23 H  20.267  -7.509   4.087 1.00 . A A . 254 VAL HG23 1 1 
       19 32451 1 1   5 VAL N    N  17.546  -8.315   7.599 1.00 . A A . 254 VAL N    1 1 
       19 32452 1 1   5 VAL O    O  15.923  -7.836   5.267 1.00 . A A . 254 VAL O    1 1 
       19 32453 1 1   6 GLU C    C  15.542  -5.580   3.364 1.00 . A A . 255 GLU C    1 1 
       19 32454 1 1   6 GLU CA   C  15.545  -5.118   4.823 1.00 . A A . 255 GLU CA   1 1 
       19 32455 1 1   6 GLU CB   C  15.588  -3.591   4.915 1.00 . A A . 255 GLU CB   1 1 
       19 32456 1 1   6 GLU CD   C  15.468  -3.909   7.414 1.00 . A A . 255 GLU CD   1 1 
       19 32457 1 1   6 GLU CG   C  14.955  -3.102   6.219 1.00 . A A . 255 GLU CG   1 1 
       19 32458 1 1   6 GLU H    H  17.333  -5.065   5.890 1.00 . A A . 255 GLU H    1 1 
       19 32459 1 1   6 GLU HA   H  14.649  -5.481   5.327 1.00 . A A . 255 GLU HA   1 1 
       19 32460 1 1   6 GLU HB2  H  16.622  -3.249   4.858 1.00 . A A . 255 GLU HB2  1 1 
       19 32461 1 1   6 GLU HB3  H  15.062  -3.157   4.065 1.00 . A A . 255 GLU HB3  1 1 
       19 32462 1 1   6 GLU HE2  H  15.327  -5.662   8.086 1.00 . A A . 255 GLU HE2  1 1 
       19 32463 1 1   6 GLU HG2  H  15.182  -2.046   6.364 1.00 . A A . 255 GLU HG2  1 1 
       19 32464 1 1   6 GLU HG3  H  13.870  -3.190   6.156 1.00 . A A . 255 GLU HG3  1 1 
       19 32465 1 1   6 GLU N    N  16.660  -5.715   5.538 1.00 . A A . 255 GLU N    1 1 
       19 32466 1 1   6 GLU O    O  16.572  -6.002   2.841 1.00 . A A . 255 GLU O    1 1 
       19 32467 1 1   6 GLU OE1  O  16.506  -3.562   7.996 1.00 . A A . 255 GLU OE1  1 1 
       19 32468 1 1   6 GLU OE2  O  14.746  -4.929   7.733 1.00 . A A . 255 GLU OE2  1 1 
       19 32469 1 1   7 PRO C    C  14.813  -4.848   0.403 1.00 . A A . 256 PRO C    1 1 
       19 32470 1 1   7 PRO CA   C  14.192  -5.882   1.344 1.00 . A A . 256 PRO CA   1 1 
       19 32471 1 1   7 PRO CB   C  12.695  -6.047   1.141 1.00 . A A . 256 PRO CB   1 1 
       19 32472 1 1   7 PRO CD   C  13.101  -4.984   3.319 1.00 . A A . 256 PRO CD   1 1 
       19 32473 1 1   7 PRO CG   C  12.034  -5.285   2.280 1.00 . A A . 256 PRO CG   1 1 
       19 32474 1 1   7 PRO HA   H  14.685  -6.736   1.174 1.00 . A A . 256 PRO HA   1 1 
       19 32475 1 1   7 PRO HB2  H  12.385  -5.649   0.175 1.00 . A A . 256 PRO HB2  1 1 
       19 32476 1 1   7 PRO HB3  H  12.411  -7.099   1.159 1.00 . A A . 256 PRO HB3  1 1 
       19 32477 1 1   7 PRO HD2  H  13.161  -3.916   3.527 1.00 . A A . 256 PRO HD2  1 1 
       19 32478 1 1   7 PRO HD3  H  12.884  -5.481   4.265 1.00 . A A . 256 PRO HD3  1 1 
       19 32479 1 1   7 PRO HG2  H  11.587  -4.362   1.912 1.00 . A A . 256 PRO HG2  1 1 
       19 32480 1 1   7 PRO HG3  H  11.230  -5.876   2.718 1.00 . A A . 256 PRO HG3  1 1 
       19 32481 1 1   7 PRO N    N  14.342  -5.480   2.732 1.00 . A A . 256 PRO N    1 1 
       19 32482 1 1   7 PRO O    O  15.042  -3.705   0.796 1.00 . A A . 256 PRO O    1 1 
       19 32483 1 1   8 PRO C    C  14.631  -3.426  -2.387 1.00 . A A . 257 PRO C    1 1 
       19 32484 1 1   8 PRO CA   C  15.662  -4.423  -1.854 1.00 . A A . 257 PRO CA   1 1 
       19 32485 1 1   8 PRO CB   C  16.195  -5.357  -2.929 1.00 . A A . 257 PRO CB   1 1 
       19 32486 1 1   8 PRO CD   C  14.814  -6.644  -1.355 1.00 . A A . 257 PRO CD   1 1 
       19 32487 1 1   8 PRO CG   C  15.478  -6.682  -2.721 1.00 . A A . 257 PRO CG   1 1 
       19 32488 1 1   8 PRO HA   H  16.391  -3.872  -1.448 1.00 . A A . 257 PRO HA   1 1 
       19 32489 1 1   8 PRO HB2  H  15.999  -4.959  -3.924 1.00 . A A . 257 PRO HB2  1 1 
       19 32490 1 1   8 PRO HB3  H  17.274  -5.479  -2.840 1.00 . A A . 257 PRO HB3  1 1 
       19 32491 1 1   8 PRO HD2  H  13.744  -6.840  -1.429 1.00 . A A . 257 PRO HD2  1 1 
       19 32492 1 1   8 PRO HD3  H  15.231  -7.400  -0.690 1.00 . A A . 257 PRO HD3  1 1 
       19 32493 1 1   8 PRO HG2  H  14.735  -6.840  -3.503 1.00 . A A . 257 PRO HG2  1 1 
       19 32494 1 1   8 PRO HG3  H  16.184  -7.511  -2.780 1.00 . A A . 257 PRO HG3  1 1 
       19 32495 1 1   8 PRO N    N  15.073  -5.297  -0.854 1.00 . A A . 257 PRO N    1 1 
       19 32496 1 1   8 PRO O    O  14.553  -2.294  -1.911 1.00 . A A . 257 PRO O    1 1 
       19 32497 1 1   9 ASN C    C  11.963  -3.898  -4.884 1.00 . A A . 258 ASN C    1 1 
       19 32498 1 1   9 ASN CA   C  12.843  -3.043  -3.970 1.00 . A A . 258 ASN CA   1 1 
       19 32499 1 1   9 ASN CB   C  13.468  -1.934  -4.817 1.00 . A A . 258 ASN CB   1 1 
       19 32500 1 1   9 ASN CG   C  14.465  -2.510  -5.825 1.00 . A A . 258 ASN CG   1 1 
       19 32501 1 1   9 ASN H    H  13.935  -4.803  -3.749 1.00 . A A . 258 ASN H    1 1 
       19 32502 1 1   9 ASN HA   H  12.288  -2.622  -3.132 1.00 . A A . 258 ASN HA   1 1 
       19 32503 1 1   9 ASN HB2  H  12.685  -1.390  -5.346 1.00 . A A . 258 ASN HB2  1 1 
       19 32504 1 1   9 ASN HB3  H  13.973  -1.217  -4.170 1.00 . A A . 258 ASN HB3  1 1 
       19 32505 1 1   9 ASN HD21 H  15.894  -2.417  -4.393 1.00 . A A . 258 ASN HD21 1 1 
       19 32506 1 1   9 ASN HD22 H  16.417  -3.039  -5.923 1.00 . A A . 258 ASN HD22 1 1 
       19 32507 1 1   9 ASN N    N  13.866  -3.881  -3.367 1.00 . A A . 258 ASN N    1 1 
       19 32508 1 1   9 ASN ND2  N  15.694  -2.668  -5.340 1.00 . A A . 258 ASN ND2  1 1 
       19 32509 1 1   9 ASN O    O  12.119  -5.117  -4.941 1.00 . A A . 258 ASN O    1 1 
       19 32510 1 1   9 ASN OD1  O  14.141  -2.792  -6.967 1.00 . A A . 258 ASN OD1  1 1 
       19 32511 1 1  10 GLU C    C  10.804  -4.075  -7.860 1.00 . A A . 259 GLU C    1 1 
       19 32512 1 1  10 GLU CA   C  10.151  -3.907  -6.486 1.00 . A A . 259 GLU CA   1 1 
       19 32513 1 1  10 GLU CB   C   8.821  -3.159  -6.600 1.00 . A A . 259 GLU CB   1 1 
       19 32514 1 1  10 GLU CD   C   6.570  -3.970  -7.399 1.00 . A A . 259 GLU CD   1 1 
       19 32515 1 1  10 GLU CG   C   8.013  -3.656  -7.800 1.00 . A A . 259 GLU CG   1 1 
       19 32516 1 1  10 GLU H    H  10.935  -2.234  -5.526 1.00 . A A . 259 GLU H    1 1 
       19 32517 1 1  10 GLU HA   H   9.974  -4.885  -6.039 1.00 . A A . 259 GLU HA   1 1 
       19 32518 1 1  10 GLU HB2  H   8.243  -3.297  -5.686 1.00 . A A . 259 GLU HB2  1 1 
       19 32519 1 1  10 GLU HB3  H   9.008  -2.090  -6.700 1.00 . A A . 259 GLU HB3  1 1 
       19 32520 1 1  10 GLU HE2  H   6.284  -4.254  -5.559 1.00 . A A . 259 GLU HE2  1 1 
       19 32521 1 1  10 GLU HG2  H   8.020  -2.900  -8.586 1.00 . A A . 259 GLU HG2  1 1 
       19 32522 1 1  10 GLU HG3  H   8.482  -4.549  -8.214 1.00 . A A . 259 GLU HG3  1 1 
       19 32523 1 1  10 GLU N    N  11.056  -3.225  -5.577 1.00 . A A . 259 GLU N    1 1 
       19 32524 1 1  10 GLU O    O  10.895  -3.120  -8.629 1.00 . A A . 259 GLU O    1 1 
       19 32525 1 1  10 GLU OE1  O   5.628  -3.461  -8.024 1.00 . A A . 259 GLU OE1  1 1 
       19 32526 1 1  10 GLU OE2  O   6.446  -4.774  -6.398 1.00 . A A . 259 GLU OE2  1 1 
       19 32527 1 1  11 ARG C    C  11.101  -6.684 -10.138 1.00 . A A . 260 ARG C    1 1 
       19 32528 1 1  11 ARG CA   C  11.885  -5.602  -9.393 1.00 . A A . 260 ARG CA   1 1 
       19 32529 1 1  11 ARG CB   C  13.323  -6.080  -9.180 1.00 . A A . 260 ARG CB   1 1 
       19 32530 1 1  11 ARG CD   C  12.548  -8.267  -8.193 1.00 . A A . 260 ARG CD   1 1 
       19 32531 1 1  11 ARG CG   C  13.415  -7.025  -7.980 1.00 . A A . 260 ARG CG   1 1 
       19 32532 1 1  11 ARG CZ   C  12.354 -10.462  -7.011 1.00 . A A . 260 ARG CZ   1 1 
       19 32533 1 1  11 ARG H    H  11.165  -6.069  -7.494 1.00 . A A . 260 ARG H    1 1 
       19 32534 1 1  11 ARG HA   H  11.877  -4.662  -9.943 1.00 . A A . 260 ARG HA   1 1 
       19 32535 1 1  11 ARG HB2  H  13.677  -6.589 -10.076 1.00 . A A . 260 ARG HB2  1 1 
       19 32536 1 1  11 ARG HB3  H  13.976  -5.221  -9.022 1.00 . A A . 260 ARG HB3  1 1 
       19 32537 1 1  11 ARG HD2  H  11.522  -8.061  -7.889 1.00 . A A . 260 ARG HD2  1 1 
       19 32538 1 1  11 ARG HD3  H  12.521  -8.525  -9.252 1.00 . A A . 260 ARG HD3  1 1 
       19 32539 1 1  11 ARG HE   H  14.056  -9.380  -7.161 1.00 . A A . 260 ARG HE   1 1 
       19 32540 1 1  11 ARG HG2  H  14.452  -7.323  -7.827 1.00 . A A . 260 ARG HG2  1 1 
       19 32541 1 1  11 ARG HG3  H  13.096  -6.504  -7.077 1.00 . A A . 260 ARG HG3  1 1 
       19 32542 1 1  11 ARG HH11 H  10.607  -9.814  -7.847 1.00 . A A . 260 ARG HH11 1 1 
       19 32543 1 1  11 ARG HH12 H  10.507 -11.333  -7.020 1.00 . A A . 260 ARG HH12 1 1 
       19 32544 1 1  11 ARG HH22 H  12.469 -12.237  -5.983 1.00 . A A . 260 ARG HH22 1 1 
       19 32545 1 1  11 ARG N    N  11.243  -5.297  -8.125 1.00 . A A . 260 ARG N    1 1 
       19 32546 1 1  11 ARG NE   N  13.087  -9.401  -7.410 1.00 . A A . 260 ARG NE   1 1 
       19 32547 1 1  11 ARG NH1  N  11.042 -10.544  -7.319 1.00 . A A . 260 ARG NH1  1 1 
       19 32548 1 1  11 ARG NH2  N  12.940 -11.420  -6.316 1.00 . A A . 260 ARG NH2  1 1 
       19 32549 1 1  11 ARG O    O  10.115  -7.208  -9.622 1.00 . A A . 260 ARG O    1 1 
       19 32550 1 1  12 SER C    C  11.971  -8.759 -12.973 1.00 . A A . 261 SER C    1 1 
       19 32551 1 1  12 SER CA   C  10.922  -7.995 -12.163 1.00 . A A . 261 SER CA   1 1 
       19 32552 1 1  12 SER CB   C   9.886  -7.365 -13.096 1.00 . A A . 261 SER CB   1 1 
       19 32553 1 1  12 SER H    H  12.369  -6.553 -11.754 1.00 . A A . 261 SER H    1 1 
       19 32554 1 1  12 SER HA   H  10.421  -8.661 -11.461 1.00 . A A . 261 SER HA   1 1 
       19 32555 1 1  12 SER HB2  H   9.651  -8.062 -13.900 1.00 . A A . 261 SER HB2  1 1 
       19 32556 1 1  12 SER HB3  H   8.961  -7.190 -12.546 1.00 . A A . 261 SER HB3  1 1 
       19 32557 1 1  12 SER HG   H  10.439  -5.448 -12.934 1.00 . A A . 261 SER HG   1 1 
       19 32558 1 1  12 SER N    N  11.567  -6.985 -11.341 1.00 . A A . 261 SER N    1 1 
       19 32559 1 1  12 SER O    O  13.157  -8.435 -12.923 1.00 . A A . 261 SER O    1 1 
       19 32560 1 1  12 SER OG   O  10.346  -6.137 -13.653 1.00 . A A . 261 SER OG   1 1 
       19 32561 1 1  13 LEU C    C  12.003 -10.398 -15.995 1.00 . A A . 262 LEU C    1 1 
       19 32562 1 1  13 LEU CA   C  12.379 -10.571 -14.522 1.00 . A A . 262 LEU CA   1 1 
       19 32563 1 1  13 LEU CB   C  12.359 -12.026 -14.050 1.00 . A A . 262 LEU CB   1 1 
       19 32564 1 1  13 LEU CD1  C  14.748 -12.165 -14.847 1.00 . A A . 262 LEU CD1  1 1 
       19 32565 1 1  13 LEU CD2  C  13.647 -14.175 -13.760 1.00 . A A . 262 LEU CD2  1 1 
       19 32566 1 1  13 LEU CG   C  13.443 -12.935 -14.632 1.00 . A A . 262 LEU CG   1 1 
       19 32567 1 1  13 LEU H    H  10.531 -10.015 -13.738 1.00 . A A . 262 LEU H    1 1 
       19 32568 1 1  13 LEU HA   H  13.393 -10.199 -14.378 1.00 . A A . 262 LEU HA   1 1 
       19 32569 1 1  13 LEU HB2  H  12.450 -12.036 -12.963 1.00 . A A . 262 LEU HB2  1 1 
       19 32570 1 1  13 LEU HB3  H  11.386 -12.453 -14.292 1.00 . A A . 262 LEU HB3  1 1 
       19 32571 1 1  13 LEU HD11 H  15.583 -12.865 -14.875 1.00 . A A . 262 LEU HD11 1 1 
       19 32572 1 1  13 LEU HD12 H  14.697 -11.621 -15.791 1.00 . A A . 262 LEU HD12 1 1 
       19 32573 1 1  13 LEU HD13 H  14.892 -11.459 -14.029 1.00 . A A . 262 LEU HD13 1 1 
       19 32574 1 1  13 LEU HD21 H  13.112 -14.049 -12.818 1.00 . A A . 262 LEU HD21 1 1 
       19 32575 1 1  13 LEU HD22 H  13.264 -15.053 -14.280 1.00 . A A . 262 LEU HD22 1 1 
       19 32576 1 1  13 LEU HD23 H  14.710 -14.307 -13.558 1.00 . A A . 262 LEU HD23 1 1 
       19 32577 1 1  13 LEU HG   H  13.109 -13.282 -15.610 1.00 . A A . 262 LEU HG   1 1 
       19 32578 1 1  13 LEU N    N  11.497  -9.758 -13.702 1.00 . A A . 262 LEU N    1 1 
       19 32579 1 1  13 LEU O    O  10.869 -10.672 -16.386 1.00 . A A . 262 LEU O    1 1 
       19 32580 1 1  14 GLN C    C  13.216 -10.955 -18.988 1.00 . A A . 263 GLN C    1 1 
       19 32581 1 1  14 GLN CA   C  12.760  -9.730 -18.192 1.00 . A A . 263 GLN CA   1 1 
       19 32582 1 1  14 GLN CB   C  13.478  -8.467 -18.672 1.00 . A A . 263 GLN CB   1 1 
       19 32583 1 1  14 GLN CD   C  13.574  -5.954 -18.481 1.00 . A A . 263 GLN CD   1 1 
       19 32584 1 1  14 GLN CG   C  13.044  -7.247 -17.857 1.00 . A A . 263 GLN CG   1 1 
       19 32585 1 1  14 GLN H    H  13.894  -9.723 -16.445 1.00 . A A . 263 GLN H    1 1 
       19 32586 1 1  14 GLN HA   H  11.685  -9.594 -18.306 1.00 . A A . 263 GLN HA   1 1 
       19 32587 1 1  14 GLN HB2  H  14.556  -8.602 -18.585 1.00 . A A . 263 GLN HB2  1 1 
       19 32588 1 1  14 GLN HB3  H  13.262  -8.300 -19.727 1.00 . A A . 263 GLN HB3  1 1 
       19 32589 1 1  14 GLN HE21 H  15.374  -6.853 -18.701 1.00 . A A . 263 GLN HE21 1 1 
       19 32590 1 1  14 GLN HE22 H  15.290  -5.217 -19.263 1.00 . A A . 263 GLN HE22 1 1 
       19 32591 1 1  14 GLN HG2  H  11.956  -7.209 -17.803 1.00 . A A . 263 GLN HG2  1 1 
       19 32592 1 1  14 GLN HG3  H  13.411  -7.338 -16.835 1.00 . A A . 263 GLN HG3  1 1 
       19 32593 1 1  14 GLN N    N  12.975  -9.943 -16.771 1.00 . A A . 263 GLN N    1 1 
       19 32594 1 1  14 GLN NE2  N  14.852  -6.013 -18.845 1.00 . A A . 263 GLN NE2  1 1 
       19 32595 1 1  14 GLN O    O  14.167 -11.633 -18.601 1.00 . A A . 263 GLN O    1 1 
       19 32596 1 1  14 GLN OE1  O  12.869  -4.968 -18.622 1.00 . A A . 263 GLN OE1  1 1 
       19 32597 1 1  15 ILE C    C  12.551 -11.965 -22.396 1.00 . A A . 264 ILE C    1 1 
       19 32598 1 1  15 ILE CA   C  12.837 -12.333 -20.939 1.00 . A A . 264 ILE CA   1 1 
       19 32599 1 1  15 ILE CB   C  12.100 -13.587 -20.466 1.00 . A A . 264 ILE CB   1 1 
       19 32600 1 1  15 ILE CD1  C  12.496 -15.886 -19.508 1.00 . A A . 264 ILE CD1  1 1 
       19 32601 1 1  15 ILE CG1  C  12.992 -14.440 -19.562 1.00 . A A . 264 ILE CG1  1 1 
       19 32602 1 1  15 ILE CG2  C  11.557 -14.385 -21.653 1.00 . A A . 264 ILE CG2  1 1 
       19 32603 1 1  15 ILE H    H  11.744 -10.646 -20.394 1.00 . A A . 264 ILE H    1 1 
       19 32604 1 1  15 ILE HA   H  13.904 -12.529 -20.835 1.00 . A A . 264 ILE HA   1 1 
       19 32605 1 1  15 ILE HB   H  11.242 -13.275 -19.869 1.00 . A A . 264 ILE HB   1 1 
       19 32606 1 1  15 ILE HD11 H  12.503 -16.310 -20.512 1.00 . A A . 264 ILE HD11 1 1 
       19 32607 1 1  15 ILE HD12 H  13.151 -16.471 -18.862 1.00 . A A . 264 ILE HD12 1 1 
       19 32608 1 1  15 ILE HD13 H  11.481 -15.908 -19.111 1.00 . A A . 264 ILE HD13 1 1 
       19 32609 1 1  15 ILE HG12 H  14.018 -14.417 -19.931 1.00 . A A . 264 ILE HG12 1 1 
       19 32610 1 1  15 ILE HG13 H  13.006 -14.019 -18.556 1.00 . A A . 264 ILE HG13 1 1 
       19 32611 1 1  15 ILE HG21 H  10.978 -15.233 -21.287 1.00 . A A . 264 ILE HG21 1 1 
       19 32612 1 1  15 ILE HG22 H  10.919 -13.744 -22.261 1.00 . A A . 264 ILE HG22 1 1 
       19 32613 1 1  15 ILE HG23 H  12.389 -14.748 -22.257 1.00 . A A . 264 ILE HG23 1 1 
       19 32614 1 1  15 ILE N    N  12.516 -11.202 -20.086 1.00 . A A . 264 ILE N    1 1 
       19 32615 1 1  15 ILE O    O  11.448 -11.532 -22.726 1.00 . A A . 264 ILE O    1 1 
       19 32616 1 1  16 THR C    C  13.193 -13.121 -25.448 1.00 . A A . 265 THR C    1 1 
       19 32617 1 1  16 THR CA   C  13.435 -11.842 -24.644 1.00 . A A . 265 THR CA   1 1 
       19 32618 1 1  16 THR CB   C  14.689 -11.080 -25.078 1.00 . A A . 265 THR CB   1 1 
       19 32619 1 1  16 THR CG2  C  14.405 -10.073 -26.194 1.00 . A A . 265 THR CG2  1 1 
       19 32620 1 1  16 THR H    H  14.458 -12.502 -22.953 1.00 . A A . 265 THR H    1 1 
       19 32621 1 1  16 THR HA   H  12.559 -11.208 -24.779 1.00 . A A . 265 THR HA   1 1 
       19 32622 1 1  16 THR HB   H  15.482 -11.769 -25.368 1.00 . A A . 265 THR HB   1 1 
       19 32623 1 1  16 THR HG1  H  15.912 -10.516 -23.597 1.00 . A A . 265 THR HG1  1 1 
       19 32624 1 1  16 THR HG21 H  13.383  -9.704 -26.100 1.00 . A A . 265 THR HG21 1 1 
       19 32625 1 1  16 THR HG22 H  15.101  -9.237 -26.115 1.00 . A A . 265 THR HG22 1 1 
       19 32626 1 1  16 THR HG23 H  14.529 -10.558 -27.162 1.00 . A A . 265 THR HG23 1 1 
       19 32627 1 1  16 THR N    N  13.564 -12.150 -23.230 1.00 . A A . 265 THR N    1 1 
       19 32628 1 1  16 THR O    O  13.636 -14.199 -25.055 1.00 . A A . 265 THR O    1 1 
       19 32629 1 1  16 THR OG1  O  15.010 -10.269 -23.951 1.00 . A A . 265 THR OG1  1 1 
       19 32630 1 1  17 MET C    C  12.549 -13.781 -28.875 1.00 . A A . 266 MET C    1 1 
       19 32631 1 1  17 MET CA   C  12.182 -14.087 -27.421 1.00 . A A . 266 MET CA   1 1 
       19 32632 1 1  17 MET CB   C  10.690 -14.410 -27.328 1.00 . A A . 266 MET CB   1 1 
       19 32633 1 1  17 MET CE   C   7.830 -15.114 -27.047 1.00 . A A . 266 MET CE   1 1 
       19 32634 1 1  17 MET CG   C  10.403 -15.340 -26.148 1.00 . A A . 266 MET CG   1 1 
       19 32635 1 1  17 MET H    H  12.132 -12.078 -26.871 1.00 . A A . 266 MET H    1 1 
       19 32636 1 1  17 MET HA   H  12.791 -14.912 -27.052 1.00 . A A . 266 MET HA   1 1 
       19 32637 1 1  17 MET HB2  H  10.121 -13.487 -27.215 1.00 . A A . 266 MET HB2  1 1 
       19 32638 1 1  17 MET HB3  H  10.356 -14.878 -28.254 1.00 . A A . 266 MET HB3  1 1 
       19 32639 1 1  17 MET HE1  H   8.327 -14.506 -27.803 1.00 . A A . 266 MET HE1  1 1 
       19 32640 1 1  17 MET HE2  H   7.773 -16.146 -27.391 1.00 . A A . 266 MET HE2  1 1 
       19 32641 1 1  17 MET HE3  H   6.824 -14.731 -26.878 1.00 . A A . 266 MET HE3  1 1 
       19 32642 1 1  17 MET HG2  H  10.500 -16.380 -26.462 1.00 . A A . 266 MET HG2  1 1 
       19 32643 1 1  17 MET HG3  H  11.135 -15.176 -25.358 1.00 . A A . 266 MET HG3  1 1 
       19 32644 1 1  17 MET N    N  12.489 -12.959 -26.559 1.00 . A A . 266 MET N    1 1 
       19 32645 1 1  17 MET O    O  12.390 -12.651 -29.335 1.00 . A A . 266 MET O    1 1 
       19 32646 1 1  17 MET SD   S   8.757 -15.045 -25.523 1.00 . A A . 266 MET SD   1 1 
       19 32647 1 1  18 ASN C    C  13.307 -16.019 -31.652 1.00 . A A . 267 ASN C    1 1 
       19 32648 1 1  18 ASN CA   C  13.422 -14.664 -30.951 1.00 . A A . 267 ASN CA   1 1 
       19 32649 1 1  18 ASN CB   C  14.872 -14.191 -31.070 1.00 . A A . 267 ASN CB   1 1 
       19 32650 1 1  18 ASN CG   C  14.936 -12.696 -31.389 1.00 . A A . 267 ASN CG   1 1 
       19 32651 1 1  18 ASN H    H  13.157 -15.724 -29.178 1.00 . A A . 267 ASN H    1 1 
       19 32652 1 1  18 ASN HA   H  12.739 -13.922 -31.364 1.00 . A A . 267 ASN HA   1 1 
       19 32653 1 1  18 ASN HB2  H  15.401 -14.391 -30.139 1.00 . A A . 267 ASN HB2  1 1 
       19 32654 1 1  18 ASN HB3  H  15.379 -14.755 -31.853 1.00 . A A . 267 ASN HB3  1 1 
       19 32655 1 1  18 ASN HD21 H  14.206 -12.318 -29.539 1.00 . A A . 267 ASN HD21 1 1 
       19 32656 1 1  18 ASN HD22 H  14.526 -10.919 -30.509 1.00 . A A . 267 ASN HD22 1 1 
       19 32657 1 1  18 ASN N    N  13.031 -14.808 -29.559 1.00 . A A . 267 ASN N    1 1 
       19 32658 1 1  18 ASN ND2  N  14.522 -11.913 -30.397 1.00 . A A . 267 ASN ND2  1 1 
       19 32659 1 1  18 ASN O    O  14.109 -16.919 -31.405 1.00 . A A . 267 ASN O    1 1 
       19 32660 1 1  18 ASN OD1  O  15.336 -12.281 -32.464 1.00 . A A . 267 ASN OD1  1 1 
       19 32661 1 1  19 GLN C    C  12.885 -17.352 -34.547 1.00 . A A . 268 GLN C    1 1 
       19 32662 1 1  19 GLN CA   C  12.074 -17.353 -33.249 1.00 . A A . 268 GLN CA   1 1 
       19 32663 1 1  19 GLN CB   C  10.584 -17.552 -33.533 1.00 . A A . 268 GLN CB   1 1 
       19 32664 1 1  19 GLN CD   C   8.968 -19.253 -34.456 1.00 . A A . 268 GLN CD   1 1 
       19 32665 1 1  19 GLN CG   C  10.367 -18.646 -34.580 1.00 . A A . 268 GLN CG   1 1 
       19 32666 1 1  19 GLN H    H  11.656 -15.386 -32.705 1.00 . A A . 268 GLN H    1 1 
       19 32667 1 1  19 GLN HA   H  12.423 -18.152 -32.595 1.00 . A A . 268 GLN HA   1 1 
       19 32668 1 1  19 GLN HB2  H  10.067 -17.817 -32.611 1.00 . A A . 268 GLN HB2  1 1 
       19 32669 1 1  19 GLN HB3  H  10.149 -16.616 -33.884 1.00 . A A . 268 GLN HB3  1 1 
       19 32670 1 1  19 GLN HE21 H   9.753 -21.048 -34.967 1.00 . A A . 268 GLN HE21 1 1 
       19 32671 1 1  19 GLN HE22 H   8.048 -21.045 -34.663 1.00 . A A . 268 GLN HE22 1 1 
       19 32672 1 1  19 GLN HG2  H  10.500 -18.231 -35.579 1.00 . A A . 268 GLN HG2  1 1 
       19 32673 1 1  19 GLN HG3  H  11.118 -19.426 -34.456 1.00 . A A . 268 GLN HG3  1 1 
       19 32674 1 1  19 GLN N    N  12.304 -16.122 -32.511 1.00 . A A . 268 GLN N    1 1 
       19 32675 1 1  19 GLN NE2  N   8.919 -20.556 -34.717 1.00 . A A . 268 GLN NE2  1 1 
       19 32676 1 1  19 GLN O    O  12.821 -16.400 -35.322 1.00 . A A . 268 GLN O    1 1 
       19 32677 1 1  19 GLN OE1  O   7.998 -18.583 -34.144 1.00 . A A . 268 GLN OE1  1 1 
       19 32678 1 1  20 ARG C    C  13.860 -19.624 -36.868 1.00 . A A . 269 ARG C    1 1 
       19 32679 1 1  20 ARG CA   C  14.451 -18.567 -35.933 1.00 . A A . 269 ARG CA   1 1 
       19 32680 1 1  20 ARG CB   C  15.884 -18.961 -35.570 1.00 . A A . 269 ARG CB   1 1 
       19 32681 1 1  20 ARG CD   C  17.307 -21.024 -35.293 1.00 . A A . 269 ARG CD   1 1 
       19 32682 1 1  20 ARG CG   C  15.940 -20.390 -35.028 1.00 . A A . 269 ARG CG   1 1 
       19 32683 1 1  20 ARG CZ   C  18.139 -22.918 -36.698 1.00 . A A . 269 ARG CZ   1 1 
       19 32684 1 1  20 ARG H    H  13.675 -19.201 -34.106 1.00 . A A . 269 ARG H    1 1 
       19 32685 1 1  20 ARG HA   H  14.435 -17.581 -36.396 1.00 . A A . 269 ARG HA   1 1 
       19 32686 1 1  20 ARG HB2  H  16.522 -18.876 -36.450 1.00 . A A . 269 ARG HB2  1 1 
       19 32687 1 1  20 ARG HB3  H  16.277 -18.270 -34.825 1.00 . A A . 269 ARG HB3  1 1 
       19 32688 1 1  20 ARG HD2  H  18.039 -20.249 -35.517 1.00 . A A . 269 ARG HD2  1 1 
       19 32689 1 1  20 ARG HD3  H  17.656 -21.543 -34.400 1.00 . A A . 269 ARG HD3  1 1 
       19 32690 1 1  20 ARG HE   H  16.416 -21.912 -37.024 1.00 . A A . 269 ARG HE   1 1 
       19 32691 1 1  20 ARG HG2  H  15.739 -20.385 -33.957 1.00 . A A . 269 ARG HG2  1 1 
       19 32692 1 1  20 ARG HG3  H  15.160 -20.991 -35.496 1.00 . A A . 269 ARG HG3  1 1 
       19 32693 1 1  20 ARG HH11 H  19.369 -22.441 -35.139 1.00 . A A . 269 ARG HH11 1 1 
       19 32694 1 1  20 ARG HH12 H  19.917 -23.749 -36.132 1.00 . A A . 269 ARG HH12 1 1 
       19 32695 1 1  20 ARG HH22 H  18.590 -24.436 -38.006 1.00 . A A . 269 ARG HH22 1 1 
       19 32696 1 1  20 ARG N    N  13.629 -18.431 -34.742 1.00 . A A . 269 ARG N    1 1 
       19 32697 1 1  20 ARG NE   N  17.214 -21.974 -36.425 1.00 . A A . 269 ARG NE   1 1 
       19 32698 1 1  20 ARG NH1  N  19.237 -23.047 -35.923 1.00 . A A . 269 ARG NH1  1 1 
       19 32699 1 1  20 ARG NH2  N  17.955 -23.713 -37.736 1.00 . A A . 269 ARG NH2  1 1 
       19 32700 1 1  20 ARG O    O  12.676 -19.947 -36.777 1.00 . A A . 269 ARG O    1 1 
       19 32701 1 1  21 ASP C    C  14.277 -22.515 -38.006 1.00 . A A . 270 ASP C    1 1 
       19 32702 1 1  21 ASP CA   C  14.289 -21.149 -38.695 1.00 . A A . 270 ASP CA   1 1 
       19 32703 1 1  21 ASP CB   C  15.251 -21.227 -39.882 1.00 . A A . 270 ASP CB   1 1 
       19 32704 1 1  21 ASP CG   C  15.025 -22.414 -40.821 1.00 . A A . 270 ASP CG   1 1 
       19 32705 1 1  21 ASP H    H  15.673 -19.868 -37.812 1.00 . A A . 270 ASP H    1 1 
       19 32706 1 1  21 ASP HA   H  13.297 -20.839 -39.023 1.00 . A A . 270 ASP HA   1 1 
       19 32707 1 1  21 ASP HB2  H  15.169 -20.306 -40.459 1.00 . A A . 270 ASP HB2  1 1 
       19 32708 1 1  21 ASP HB3  H  16.271 -21.274 -39.501 1.00 . A A . 270 ASP HB3  1 1 
       19 32709 1 1  21 ASP HD2  H  16.117 -23.844 -40.264 1.00 . A A . 270 ASP HD2  1 1 
       19 32710 1 1  21 ASP N    N  14.712 -20.135 -37.745 1.00 . A A . 270 ASP N    1 1 
       19 32711 1 1  21 ASP O    O  15.326 -23.130 -37.821 1.00 . A A . 270 ASP O    1 1 
       19 32712 1 1  21 ASP OD1  O  14.740 -22.238 -42.015 1.00 . A A . 270 ASP OD1  1 1 
       19 32713 1 1  21 ASP OD2  O  15.154 -23.575 -40.274 1.00 . A A . 270 ASP OD2  1 1 
       19 32714 1 1  22 ASN C    C  13.639 -24.196 -35.631 1.00 . A A . 271 ASN C    1 1 
       19 32715 1 1  22 ASN CA   C  12.916 -24.231 -36.979 1.00 . A A . 271 ASN CA   1 1 
       19 32716 1 1  22 ASN CB   C  13.521 -25.364 -37.811 1.00 . A A . 271 ASN CB   1 1 
       19 32717 1 1  22 ASN CG   C  12.607 -26.590 -37.814 1.00 . A A . 271 ASN CG   1 1 
       19 32718 1 1  22 ASN H    H  12.230 -22.443 -37.798 1.00 . A A . 271 ASN H    1 1 
       19 32719 1 1  22 ASN HA   H  11.840 -24.364 -36.872 1.00 . A A . 271 ASN HA   1 1 
       19 32720 1 1  22 ASN HB2  H  13.682 -25.023 -38.834 1.00 . A A . 271 ASN HB2  1 1 
       19 32721 1 1  22 ASN HB3  H  14.497 -25.634 -37.408 1.00 . A A . 271 ASN HB3  1 1 
       19 32722 1 1  22 ASN HD21 H  14.134 -27.672 -37.042 1.00 . A A . 271 ASN HD21 1 1 
       19 32723 1 1  22 ASN HD22 H  12.667 -28.551 -37.314 1.00 . A A . 271 ASN HD22 1 1 
       19 32724 1 1  22 ASN N    N  13.078 -22.949 -37.644 1.00 . A A . 271 ASN N    1 1 
       19 32725 1 1  22 ASN ND2  N  13.184 -27.696 -37.352 1.00 . A A . 271 ASN ND2  1 1 
       19 32726 1 1  22 ASN O    O  14.430 -25.086 -35.324 1.00 . A A . 271 ASN O    1 1 
       19 32727 1 1  22 ASN OD1  O  11.454 -26.537 -38.209 1.00 . A A . 271 ASN OD1  1 1 
       19 32728 1 1  23 SER C    C  13.440 -21.716 -32.893 1.00 . A A . 272 SER C    1 1 
       19 32729 1 1  23 SER CA   C  13.952 -22.997 -33.554 1.00 . A A . 272 SER CA   1 1 
       19 32730 1 1  23 SER CB   C  15.478 -22.966 -33.660 1.00 . A A . 272 SER CB   1 1 
       19 32731 1 1  23 SER H    H  12.696 -22.439 -35.120 1.00 . A A . 272 SER H    1 1 
       19 32732 1 1  23 SER HA   H  13.646 -23.872 -32.982 1.00 . A A . 272 SER HA   1 1 
       19 32733 1 1  23 SER HB2  H  15.766 -22.766 -34.692 1.00 . A A . 272 SER HB2  1 1 
       19 32734 1 1  23 SER HB3  H  15.867 -22.146 -33.056 1.00 . A A . 272 SER HB3  1 1 
       19 32735 1 1  23 SER HG   H  16.984 -24.283 -33.620 1.00 . A A . 272 SER HG   1 1 
       19 32736 1 1  23 SER N    N  13.341 -23.159 -34.862 1.00 . A A . 272 SER N    1 1 
       19 32737 1 1  23 SER O    O  12.950 -20.815 -33.572 1.00 . A A . 272 SER O    1 1 
       19 32738 1 1  23 SER OG   O  16.068 -24.190 -33.231 1.00 . A A . 272 SER OG   1 1 
       19 32739 1 1  24 LEU C    C  14.118 -20.250 -29.680 1.00 . A A . 273 LEU C    1 1 
       19 32740 1 1  24 LEU CA   C  13.127 -20.520 -30.814 1.00 . A A . 273 LEU CA   1 1 
       19 32741 1 1  24 LEU CB   C  11.686 -20.713 -30.338 1.00 . A A . 273 LEU CB   1 1 
       19 32742 1 1  24 LEU CD1  C   9.624 -19.660 -29.339 1.00 . A A . 273 LEU CD1  1 1 
       19 32743 1 1  24 LEU CD2  C  11.675 -18.246 -29.814 1.00 . A A . 273 LEU CD2  1 1 
       19 32744 1 1  24 LEU CG   C  10.833 -19.446 -30.251 1.00 . A A . 273 LEU CG   1 1 
       19 32745 1 1  24 LEU H    H  13.970 -22.412 -31.030 1.00 . A A . 273 LEU H    1 1 
       19 32746 1 1  24 LEU HA   H  13.132 -19.663 -31.488 1.00 . A A . 273 LEU HA   1 1 
       19 32747 1 1  24 LEU HB2  H  11.193 -21.414 -31.011 1.00 . A A . 273 LEU HB2  1 1 
       19 32748 1 1  24 LEU HB3  H  11.709 -21.180 -29.353 1.00 . A A . 273 LEU HB3  1 1 
       19 32749 1 1  24 LEU HD11 H   8.911 -20.324 -29.829 1.00 . A A . 273 LEU HD11 1 1 
       19 32750 1 1  24 LEU HD12 H   9.951 -20.109 -28.401 1.00 . A A . 273 LEU HD12 1 1 
       19 32751 1 1  24 LEU HD13 H   9.147 -18.701 -29.135 1.00 . A A . 273 LEU HD13 1 1 
       19 32752 1 1  24 LEU HD21 H  11.018 -17.426 -29.526 1.00 . A A . 273 LEU HD21 1 1 
       19 32753 1 1  24 LEU HD22 H  12.296 -18.529 -28.963 1.00 . A A . 273 LEU HD22 1 1 
       19 32754 1 1  24 LEU HD23 H  12.313 -17.929 -30.639 1.00 . A A . 273 LEU HD23 1 1 
       19 32755 1 1  24 LEU HG   H  10.449 -19.224 -31.247 1.00 . A A . 273 LEU HG   1 1 
       19 32756 1 1  24 LEU N    N  13.571 -21.675 -31.575 1.00 . A A . 273 LEU N    1 1 
       19 32757 1 1  24 LEU O    O  14.532 -21.173 -28.980 1.00 . A A . 273 LEU O    1 1 
       19 32758 1 1  25 TYR C    C  14.689 -17.820 -27.377 1.00 . A A . 274 TYR C    1 1 
       19 32759 1 1  25 TYR CA   C  15.405 -18.579 -28.496 1.00 . A A . 274 TYR CA   1 1 
       19 32760 1 1  25 TYR CB   C  16.406 -17.640 -29.173 1.00 . A A . 274 TYR CB   1 1 
       19 32761 1 1  25 TYR CD1  C  16.924 -18.926 -31.279 1.00 . A A . 274 TYR CD1  1 1 
       19 32762 1 1  25 TYR CD2  C  18.726 -18.406 -29.797 1.00 . A A . 274 TYR CD2  1 1 
       19 32763 1 1  25 TYR CE1  C  17.844 -19.591 -32.164 1.00 . A A . 274 TYR CE1  1 1 
       19 32764 1 1  25 TYR CE2  C  19.646 -19.072 -30.682 1.00 . A A . 274 TYR CE2  1 1 
       19 32765 1 1  25 TYR CG   C  17.384 -18.347 -30.113 1.00 . A A . 274 TYR CG   1 1 
       19 32766 1 1  25 TYR CZ   C  19.160 -19.631 -31.822 1.00 . A A . 274 TYR CZ   1 1 
       19 32767 1 1  25 TYR H    H  14.129 -18.237 -30.107 1.00 . A A . 274 TYR H    1 1 
       19 32768 1 1  25 TYR HA   H  15.857 -19.480 -28.083 1.00 . A A . 274 TYR HA   1 1 
       19 32769 1 1  25 TYR HB2  H  15.858 -16.885 -29.736 1.00 . A A . 274 TYR HB2  1 1 
       19 32770 1 1  25 TYR HB3  H  16.973 -17.115 -28.404 1.00 . A A . 274 TYR HB3  1 1 
       19 32771 1 1  25 TYR HD1  H  15.864 -18.879 -31.529 1.00 . A A . 274 TYR HD1  1 1 
       19 32772 1 1  25 TYR HD2  H  19.089 -17.949 -28.876 1.00 . A A . 274 TYR HD2  1 1 
       19 32773 1 1  25 TYR HE1  H  17.495 -20.052 -33.088 1.00 . A A . 274 TYR HE1  1 1 
       19 32774 1 1  25 TYR HE2  H  20.709 -19.126 -30.444 1.00 . A A . 274 TYR HE2  1 1 
       19 32775 1 1  25 TYR HH   H  20.856 -19.708 -32.770 1.00 . A A . 274 TYR HH   1 1 
       19 32776 1 1  25 TYR N    N  14.470 -18.982 -29.533 1.00 . A A . 274 TYR N    1 1 
       19 32777 1 1  25 TYR O    O  13.668 -17.176 -27.613 1.00 . A A . 274 TYR O    1 1 
       19 32778 1 1  25 TYR OH   O  20.029 -20.259 -32.659 1.00 . A A . 274 TYR OH   1 1 
       19 32779 1 1  26 PHE C    C  15.778 -16.723 -24.101 1.00 . A A . 275 PHE C    1 1 
       19 32780 1 1  26 PHE CA   C  14.680 -17.254 -25.026 1.00 . A A . 275 PHE CA   1 1 
       19 32781 1 1  26 PHE CB   C  13.853 -18.296 -24.270 1.00 . A A . 275 PHE CB   1 1 
       19 32782 1 1  26 PHE CD1  C  13.604 -20.324 -25.719 1.00 . A A . 275 PHE CD1  1 1 
       19 32783 1 1  26 PHE CD2  C  11.731 -18.923 -25.442 1.00 . A A . 275 PHE CD2  1 1 
       19 32784 1 1  26 PHE CE1  C  12.843 -21.177 -26.560 1.00 . A A . 275 PHE CE1  1 1 
       19 32785 1 1  26 PHE CE2  C  10.969 -19.776 -26.284 1.00 . A A . 275 PHE CE2  1 1 
       19 32786 1 1  26 PHE CG   C  13.032 -19.215 -25.177 1.00 . A A . 275 PHE CG   1 1 
       19 32787 1 1  26 PHE CZ   C  11.541 -20.885 -26.825 1.00 . A A . 275 PHE CZ   1 1 
       19 32788 1 1  26 PHE H    H  16.083 -18.448 -25.999 1.00 . A A . 275 PHE H    1 1 
       19 32789 1 1  26 PHE HA   H  14.085 -16.419 -25.396 1.00 . A A . 275 PHE HA   1 1 
       19 32790 1 1  26 PHE HB2  H  14.522 -18.905 -23.663 1.00 . A A . 275 PHE HB2  1 1 
       19 32791 1 1  26 PHE HB3  H  13.179 -17.783 -23.585 1.00 . A A . 275 PHE HB3  1 1 
       19 32792 1 1  26 PHE HD1  H  14.648 -20.558 -25.507 1.00 . A A . 275 PHE HD1  1 1 
       19 32793 1 1  26 PHE HD2  H  11.272 -18.035 -25.008 1.00 . A A . 275 PHE HD2  1 1 
       19 32794 1 1  26 PHE HE1  H  13.301 -22.066 -26.994 1.00 . A A . 275 PHE HE1  1 1 
       19 32795 1 1  26 PHE HE2  H   9.926 -19.543 -26.496 1.00 . A A . 275 PHE HE2  1 1 
       19 32796 1 1  26 PHE HZ   H  10.956 -21.540 -27.471 1.00 . A A . 275 PHE HZ   1 1 
       19 32797 1 1  26 PHE N    N  15.252 -17.922 -26.182 1.00 . A A . 275 PHE N    1 1 
       19 32798 1 1  26 PHE O    O  16.372 -17.483 -23.338 1.00 . A A . 275 PHE O    1 1 
       19 32799 1 1  27 GLN C    C  16.414 -14.269 -22.078 1.00 . A A . 276 GLN C    1 1 
       19 32800 1 1  27 GLN CA   C  17.028 -14.782 -23.382 1.00 . A A . 276 GLN CA   1 1 
       19 32801 1 1  27 GLN CB   C  17.714 -13.649 -24.147 1.00 . A A . 276 GLN CB   1 1 
       19 32802 1 1  27 GLN CD   C  19.981 -12.558 -23.966 1.00 . A A . 276 GLN CD   1 1 
       19 32803 1 1  27 GLN CG   C  18.672 -12.875 -23.239 1.00 . A A . 276 GLN CG   1 1 
       19 32804 1 1  27 GLN H    H  15.525 -14.812 -24.823 1.00 . A A . 276 GLN H    1 1 
       19 32805 1 1  27 GLN HA   H  17.760 -15.560 -23.165 1.00 . A A . 276 GLN HA   1 1 
       19 32806 1 1  27 GLN HB2  H  18.263 -14.058 -24.996 1.00 . A A . 276 GLN HB2  1 1 
       19 32807 1 1  27 GLN HB3  H  16.963 -12.971 -24.551 1.00 . A A . 276 GLN HB3  1 1 
       19 32808 1 1  27 GLN HE21 H  18.925 -12.361 -25.682 1.00 . A A . 276 GLN HE21 1 1 
       19 32809 1 1  27 GLN HE22 H  20.632 -12.105 -25.829 1.00 . A A . 276 GLN HE22 1 1 
       19 32810 1 1  27 GLN HG2  H  18.200 -11.949 -22.912 1.00 . A A . 276 GLN HG2  1 1 
       19 32811 1 1  27 GLN HG3  H  18.882 -13.460 -22.344 1.00 . A A . 276 GLN HG3  1 1 
       19 32812 1 1  27 GLN N    N  16.013 -15.423 -24.200 1.00 . A A . 276 GLN N    1 1 
       19 32813 1 1  27 GLN NE2  N  19.834 -12.322 -25.267 1.00 . A A . 276 GLN NE2  1 1 
       19 32814 1 1  27 GLN O    O  15.263 -13.834 -22.059 1.00 . A A . 276 GLN O    1 1 
       19 32815 1 1  27 GLN OE1  O  21.053 -12.530 -23.384 1.00 . A A . 276 GLN OE1  1 1 
       19 32816 1 1  28 LEU C    C  17.698 -12.794 -19.203 1.00 . A A . 277 LEU C    1 1 
       19 32817 1 1  28 LEU CA   C  16.756 -13.886 -19.714 1.00 . A A . 277 LEU CA   1 1 
       19 32818 1 1  28 LEU CB   C  16.611 -15.071 -18.757 1.00 . A A . 277 LEU CB   1 1 
       19 32819 1 1  28 LEU CD1  C  15.408 -15.537 -16.591 1.00 . A A . 277 LEU CD1  1 1 
       19 32820 1 1  28 LEU CD2  C  17.862 -14.898 -16.575 1.00 . A A . 277 LEU CD2  1 1 
       19 32821 1 1  28 LEU CG   C  16.511 -14.724 -17.271 1.00 . A A . 277 LEU CG   1 1 
       19 32822 1 1  28 LEU H    H  18.142 -14.693 -21.043 1.00 . A A . 277 LEU H    1 1 
       19 32823 1 1  28 LEU HA   H  15.764 -13.453 -19.844 1.00 . A A . 277 LEU HA   1 1 
       19 32824 1 1  28 LEU HB2  H  15.722 -15.634 -19.040 1.00 . A A . 277 LEU HB2  1 1 
       19 32825 1 1  28 LEU HB3  H  17.466 -15.733 -18.899 1.00 . A A . 277 LEU HB3  1 1 
       19 32826 1 1  28 LEU HD11 H  15.321 -15.232 -15.549 1.00 . A A . 277 LEU HD11 1 1 
       19 32827 1 1  28 LEU HD12 H  14.460 -15.362 -17.101 1.00 . A A . 277 LEU HD12 1 1 
       19 32828 1 1  28 LEU HD13 H  15.656 -16.598 -16.639 1.00 . A A . 277 LEU HD13 1 1 
       19 32829 1 1  28 LEU HD21 H  18.125 -15.955 -16.551 1.00 . A A . 277 LEU HD21 1 1 
       19 32830 1 1  28 LEU HD22 H  18.627 -14.346 -17.122 1.00 . A A . 277 LEU HD22 1 1 
       19 32831 1 1  28 LEU HD23 H  17.798 -14.516 -15.556 1.00 . A A . 277 LEU HD23 1 1 
       19 32832 1 1  28 LEU HG   H  16.237 -13.673 -17.183 1.00 . A A . 277 LEU HG   1 1 
       19 32833 1 1  28 LEU N    N  17.208 -14.338 -21.019 1.00 . A A . 277 LEU N    1 1 
       19 32834 1 1  28 LEU O    O  18.869 -12.755 -19.577 1.00 . A A . 277 LEU O    1 1 
       19 32835 1 1  29 PHE C    C  17.538 -10.592 -16.333 1.00 . A A . 278 PHE C    1 1 
       19 32836 1 1  29 PHE CA   C  17.929 -10.845 -17.790 1.00 . A A . 278 PHE CA   1 1 
       19 32837 1 1  29 PHE CB   C  17.613  -9.595 -18.614 1.00 . A A . 278 PHE CB   1 1 
       19 32838 1 1  29 PHE CD1  C  19.278  -8.415 -17.163 1.00 . A A . 278 PHE CD1  1 1 
       19 32839 1 1  29 PHE CD2  C  17.968  -7.116 -18.627 1.00 . A A . 278 PHE CD2  1 1 
       19 32840 1 1  29 PHE CE1  C  19.927  -7.240 -16.701 1.00 . A A . 278 PHE CE1  1 1 
       19 32841 1 1  29 PHE CE2  C  18.617  -5.941 -18.165 1.00 . A A . 278 PHE CE2  1 1 
       19 32842 1 1  29 PHE CG   C  18.312  -8.328 -18.116 1.00 . A A . 278 PHE CG   1 1 
       19 32843 1 1  29 PHE CZ   C  19.583  -6.027 -17.211 1.00 . A A . 278 PHE CZ   1 1 
       19 32844 1 1  29 PHE H    H  16.198 -11.973 -18.057 1.00 . A A . 278 PHE H    1 1 
       19 32845 1 1  29 PHE HA   H  18.977 -11.137 -17.838 1.00 . A A . 278 PHE HA   1 1 
       19 32846 1 1  29 PHE HB2  H  17.901  -9.773 -19.650 1.00 . A A . 278 PHE HB2  1 1 
       19 32847 1 1  29 PHE HB3  H  16.536  -9.429 -18.607 1.00 . A A . 278 PHE HB3  1 1 
       19 32848 1 1  29 PHE HD1  H  19.554  -9.387 -16.754 1.00 . A A . 278 PHE HD1  1 1 
       19 32849 1 1  29 PHE HD2  H  17.194  -7.046 -19.391 1.00 . A A . 278 PHE HD2  1 1 
       19 32850 1 1  29 PHE HE1  H  20.702  -7.309 -15.937 1.00 . A A . 278 PHE HE1  1 1 
       19 32851 1 1  29 PHE HE2  H  18.341  -4.969 -18.574 1.00 . A A . 278 PHE HE2  1 1 
       19 32852 1 1  29 PHE HZ   H  20.081  -5.125 -16.857 1.00 . A A . 278 PHE HZ   1 1 
       19 32853 1 1  29 PHE N    N  17.151 -11.934 -18.356 1.00 . A A . 278 PHE N    1 1 
       19 32854 1 1  29 PHE O    O  16.720  -9.719 -16.048 1.00 . A A . 278 PHE O    1 1 
       19 32855 1 1  30 ASN C    C  17.944  -9.770 -13.628 1.00 . A A . 279 ASN C    1 1 
       19 32856 1 1  30 ASN CA   C  17.865 -11.244 -14.027 1.00 . A A . 279 ASN CA   1 1 
       19 32857 1 1  30 ASN CB   C  18.893 -12.015 -13.195 1.00 . A A . 279 ASN CB   1 1 
       19 32858 1 1  30 ASN CG   C  18.707 -11.740 -11.702 1.00 . A A . 279 ASN CG   1 1 
       19 32859 1 1  30 ASN H    H  18.804 -12.081 -15.688 1.00 . A A . 279 ASN H    1 1 
       19 32860 1 1  30 ASN HA   H  16.868 -11.661 -13.889 1.00 . A A . 279 ASN HA   1 1 
       19 32861 1 1  30 ASN HB2  H  18.795 -13.083 -13.388 1.00 . A A . 279 ASN HB2  1 1 
       19 32862 1 1  30 ASN HB3  H  19.900 -11.727 -13.498 1.00 . A A . 279 ASN HB3  1 1 
       19 32863 1 1  30 ASN HD21 H  18.832 -13.733 -11.368 1.00 . A A . 279 ASN HD21 1 1 
       19 32864 1 1  30 ASN HD22 H  18.597 -12.759  -9.956 1.00 . A A . 279 ASN HD22 1 1 
       19 32865 1 1  30 ASN N    N  18.140 -11.373 -15.448 1.00 . A A . 279 ASN N    1 1 
       19 32866 1 1  30 ASN ND2  N  18.713 -12.835 -10.946 1.00 . A A . 279 ASN ND2  1 1 
       19 32867 1 1  30 ASN O    O  19.023  -9.260 -13.331 1.00 . A A . 279 ASN O    1 1 
       19 32868 1 1  30 ASN OD1  O  18.566 -10.610 -11.264 1.00 . A A . 279 ASN OD1  1 1 
       19 32869 1 1  31 ASN C    C  16.410  -7.594 -11.780 1.00 . A A . 280 ASN C    1 1 
       19 32870 1 1  31 ASN CA   C  16.710  -7.719 -13.275 1.00 . A A . 280 ASN CA   1 1 
       19 32871 1 1  31 ASN CB   C  15.589  -7.016 -14.043 1.00 . A A . 280 ASN CB   1 1 
       19 32872 1 1  31 ASN CG   C  15.087  -5.789 -13.278 1.00 . A A . 280 ASN CG   1 1 
       19 32873 1 1  31 ASN H    H  15.912  -9.548 -13.876 1.00 . A A . 280 ASN H    1 1 
       19 32874 1 1  31 ASN HA   H  17.681  -7.303 -13.542 1.00 . A A . 280 ASN HA   1 1 
       19 32875 1 1  31 ASN HB2  H  15.951  -6.713 -15.026 1.00 . A A . 280 ASN HB2  1 1 
       19 32876 1 1  31 ASN HB3  H  14.764  -7.709 -14.207 1.00 . A A . 280 ASN HB3  1 1 
       19 32877 1 1  31 ASN HD21 H  14.097  -7.034 -12.026 1.00 . A A . 280 ASN HD21 1 1 
       19 32878 1 1  31 ASN HD22 H  13.928  -5.345 -11.679 1.00 . A A . 280 ASN HD22 1 1 
       19 32879 1 1  31 ASN N    N  16.786  -9.126 -13.633 1.00 . A A . 280 ASN N    1 1 
       19 32880 1 1  31 ASN ND2  N  14.306  -6.080 -12.242 1.00 . A A . 280 ASN ND2  1 1 
       19 32881 1 1  31 ASN O    O  16.506  -6.506 -11.214 1.00 . A A . 280 ASN O    1 1 
       19 32882 1 1  31 ASN OD1  O  15.389  -4.654 -13.608 1.00 . A A . 280 ASN OD1  1 1 
       19 32883 1 1  32 THR C    C  16.853  -8.081  -8.958 1.00 . A A . 281 THR C    1 1 
       19 32884 1 1  32 THR CA   C  15.739  -8.751  -9.765 1.00 . A A . 281 THR CA   1 1 
       19 32885 1 1  32 THR CB   C  15.492 -10.208  -9.366 1.00 . A A . 281 THR CB   1 1 
       19 32886 1 1  32 THR CG2  C  14.129 -10.720  -9.835 1.00 . A A . 281 THR CG2  1 1 
       19 32887 1 1  32 THR H    H  15.978  -9.602 -11.652 1.00 . A A . 281 THR H    1 1 
       19 32888 1 1  32 THR HA   H  14.832  -8.170  -9.602 1.00 . A A . 281 THR HA   1 1 
       19 32889 1 1  32 THR HB   H  15.610 -10.342  -8.291 1.00 . A A . 281 THR HB   1 1 
       19 32890 1 1  32 THR HG1  H  17.358 -10.767  -9.827 1.00 . A A . 281 THR HG1  1 1 
       19 32891 1 1  32 THR HG21 H  13.568 -11.095  -8.979 1.00 . A A . 281 THR HG21 1 1 
       19 32892 1 1  32 THR HG22 H  13.576  -9.906 -10.303 1.00 . A A . 281 THR HG22 1 1 
       19 32893 1 1  32 THR HG23 H  14.272 -11.524 -10.557 1.00 . A A . 281 THR HG23 1 1 
       19 32894 1 1  32 THR N    N  16.054  -8.722 -11.184 1.00 . A A . 281 THR N    1 1 
       19 32895 1 1  32 THR O    O  17.821  -7.579  -9.527 1.00 . A A . 281 THR O    1 1 
       19 32896 1 1  32 THR OG1  O  16.428 -10.945 -10.148 1.00 . A A . 281 THR OG1  1 1 
       19 32897 1 1  33 ASN C    C  18.122  -8.536  -5.738 1.00 . A A . 282 ASN C    1 1 
       19 32898 1 1  33 ASN CA   C  17.655  -7.492  -6.754 1.00 . A A . 282 ASN CA   1 1 
       19 32899 1 1  33 ASN CB   C  17.049  -6.319  -5.982 1.00 . A A . 282 ASN CB   1 1 
       19 32900 1 1  33 ASN CG   C  16.210  -5.431  -6.903 1.00 . A A . 282 ASN CG   1 1 
       19 32901 1 1  33 ASN H    H  15.887  -8.503  -7.190 1.00 . A A . 282 ASN H    1 1 
       19 32902 1 1  33 ASN HA   H  18.462  -7.151  -7.402 1.00 . A A . 282 ASN HA   1 1 
       19 32903 1 1  33 ASN HB2  H  16.427  -6.696  -5.169 1.00 . A A . 282 ASN HB2  1 1 
       19 32904 1 1  33 ASN HB3  H  17.844  -5.728  -5.527 1.00 . A A . 282 ASN HB3  1 1 
       19 32905 1 1  33 ASN HD21 H  17.800  -5.304  -8.150 1.00 . A A . 282 ASN HD21 1 1 
       19 32906 1 1  33 ASN HD22 H  16.388  -4.440  -8.660 1.00 . A A . 282 ASN HD22 1 1 
       19 32907 1 1  33 ASN N    N  16.677  -8.093  -7.645 1.00 . A A . 282 ASN N    1 1 
       19 32908 1 1  33 ASN ND2  N  16.852  -5.025  -7.995 1.00 . A A . 282 ASN ND2  1 1 
       19 32909 1 1  33 ASN O    O  18.684  -8.189  -4.700 1.00 . A A . 282 ASN O    1 1 
       19 32910 1 1  33 ASN OD1  O  15.056  -5.134  -6.641 1.00 . A A . 282 ASN OD1  1 1 
       19 32911 1 1  34 SER C    C  19.235 -11.818  -5.931 1.00 . A A . 283 SER C    1 1 
       19 32912 1 1  34 SER CA   C  18.261 -10.890  -5.202 1.00 . A A . 283 SER CA   1 1 
       19 32913 1 1  34 SER CB   C  17.036 -11.675  -4.726 1.00 . A A . 283 SER CB   1 1 
       19 32914 1 1  34 SER H    H  17.416 -10.067  -6.918 1.00 . A A . 283 SER H    1 1 
       19 32915 1 1  34 SER HA   H  18.746 -10.422  -4.346 1.00 . A A . 283 SER HA   1 1 
       19 32916 1 1  34 SER HB2  H  16.513 -11.101  -3.961 1.00 . A A . 283 SER HB2  1 1 
       19 32917 1 1  34 SER HB3  H  16.344 -11.806  -5.557 1.00 . A A . 283 SER HB3  1 1 
       19 32918 1 1  34 SER HG   H  17.940 -12.839  -3.371 1.00 . A A . 283 SER HG   1 1 
       19 32919 1 1  34 SER N    N  17.873  -9.794  -6.072 1.00 . A A . 283 SER N    1 1 
       19 32920 1 1  34 SER O    O  20.448 -11.707  -5.761 1.00 . A A . 283 SER O    1 1 
       19 32921 1 1  34 SER OG   O  17.392 -12.951  -4.200 1.00 . A A . 283 SER OG   1 1 
       19 32922 1 1  35 VAL C    C  18.565 -14.757  -8.041 1.00 . A A . 284 VAL C    1 1 
       19 32923 1 1  35 VAL CA   C  19.471 -13.658  -7.483 1.00 . A A . 284 VAL CA   1 1 
       19 32924 1 1  35 VAL CB   C  20.601 -14.201  -6.607 1.00 . A A . 284 VAL CB   1 1 
       19 32925 1 1  35 VAL CG1  C  20.606 -15.731  -6.606 1.00 . A A . 284 VAL CG1  1 1 
       19 32926 1 1  35 VAL CG2  C  21.956 -13.648  -7.054 1.00 . A A . 284 VAL CG2  1 1 
       19 32927 1 1  35 VAL H    H  17.680 -12.795  -6.860 1.00 . A A . 284 VAL H    1 1 
       19 32928 1 1  35 VAL HA   H  19.920 -13.116  -8.315 1.00 . A A . 284 VAL HA   1 1 
       19 32929 1 1  35 VAL HB   H  20.424 -13.867  -5.585 1.00 . A A . 284 VAL HB   1 1 
       19 32930 1 1  35 VAL HG11 H  20.763 -16.095  -7.622 1.00 . A A . 284 VAL HG11 1 1 
       19 32931 1 1  35 VAL HG12 H  21.410 -16.092  -5.963 1.00 . A A . 284 VAL HG12 1 1 
       19 32932 1 1  35 VAL HG13 H  19.650 -16.098  -6.233 1.00 . A A . 284 VAL HG13 1 1 
       19 32933 1 1  35 VAL HG21 H  22.211 -12.779  -6.448 1.00 . A A . 284 VAL HG21 1 1 
       19 32934 1 1  35 VAL HG22 H  22.720 -14.415  -6.929 1.00 . A A . 284 VAL HG22 1 1 
       19 32935 1 1  35 VAL HG23 H  21.901 -13.357  -8.103 1.00 . A A . 284 VAL HG23 1 1 
       19 32936 1 1  35 VAL N    N  18.667 -12.712  -6.727 1.00 . A A . 284 VAL N    1 1 
       19 32937 1 1  35 VAL O    O  17.490 -15.014  -7.503 1.00 . A A . 284 VAL O    1 1 
       19 32938 1 1  36 LEU C    C  18.829 -17.796  -9.291 1.00 . A A . 285 LEU C    1 1 
       19 32939 1 1  36 LEU CA   C  18.280 -16.444  -9.751 1.00 . A A . 285 LEU CA   1 1 
       19 32940 1 1  36 LEU CB   C  18.279 -16.265 -11.271 1.00 . A A . 285 LEU CB   1 1 
       19 32941 1 1  36 LEU CD1  C  16.096 -16.389 -12.528 1.00 . A A . 285 LEU CD1  1 1 
       19 32942 1 1  36 LEU CD2  C  16.462 -14.587 -10.780 1.00 . A A . 285 LEU CD2  1 1 
       19 32943 1 1  36 LEU CG   C  17.111 -15.465 -11.851 1.00 . A A . 285 LEU CG   1 1 
       19 32944 1 1  36 LEU H    H  19.910 -15.163  -9.546 1.00 . A A . 285 LEU H    1 1 
       19 32945 1 1  36 LEU HA   H  17.246 -16.358  -9.416 1.00 . A A . 285 LEU HA   1 1 
       19 32946 1 1  36 LEU HB2  H  19.209 -15.774 -11.560 1.00 . A A . 285 LEU HB2  1 1 
       19 32947 1 1  36 LEU HB3  H  18.283 -17.252 -11.733 1.00 . A A . 285 LEU HB3  1 1 
       19 32948 1 1  36 LEU HD11 H  16.417 -17.425 -12.415 1.00 . A A . 285 LEU HD11 1 1 
       19 32949 1 1  36 LEU HD12 H  15.119 -16.258 -12.062 1.00 . A A . 285 LEU HD12 1 1 
       19 32950 1 1  36 LEU HD13 H  16.030 -16.142 -13.587 1.00 . A A . 285 LEU HD13 1 1 
       19 32951 1 1  36 LEU HD21 H  17.208 -14.309 -10.036 1.00 . A A . 285 LEU HD21 1 1 
       19 32952 1 1  36 LEU HD22 H  16.058 -13.687 -11.244 1.00 . A A . 285 LEU HD22 1 1 
       19 32953 1 1  36 LEU HD23 H  15.655 -15.139 -10.297 1.00 . A A . 285 LEU HD23 1 1 
       19 32954 1 1  36 LEU HG   H  17.502 -14.799 -12.620 1.00 . A A . 285 LEU HG   1 1 
       19 32955 1 1  36 LEU N    N  19.034 -15.377  -9.114 1.00 . A A . 285 LEU N    1 1 
       19 32956 1 1  36 LEU O    O  20.007 -17.911  -8.958 1.00 . A A . 285 LEU O    1 1 
       19 32957 1 1  37 ALA C    C  18.450 -21.021 -10.110 1.00 . A A . 286 ALA C    1 1 
       19 32958 1 1  37 ALA CA   C  18.330 -20.125  -8.875 1.00 . A A . 286 ALA CA   1 1 
       19 32959 1 1  37 ALA CB   C  17.310 -20.658  -7.866 1.00 . A A . 286 ALA CB   1 1 
       19 32960 1 1  37 ALA H    H  16.991 -18.684  -9.561 1.00 . A A . 286 ALA H    1 1 
       19 32961 1 1  37 ALA HA   H  19.303 -20.058  -8.389 1.00 . A A . 286 ALA HA   1 1 
       19 32962 1 1  37 ALA HB1  H  17.418 -20.121  -6.923 1.00 . A A . 286 ALA HB1  1 1 
       19 32963 1 1  37 ALA HB2  H  16.303 -20.511  -8.255 1.00 . A A . 286 ALA HB2  1 1 
       19 32964 1 1  37 ALA HB3  H  17.484 -21.721  -7.701 1.00 . A A . 286 ALA HB3  1 1 
       19 32965 1 1  37 ALA N    N  17.948 -18.786  -9.289 1.00 . A A . 286 ALA N    1 1 
       19 32966 1 1  37 ALA O    O  17.907 -20.702 -11.167 1.00 . A A . 286 ALA O    1 1 
       19 32967 1 1  38 GLY C    C  18.420 -24.264 -10.887 1.00 . A A . 287 GLY C    1 1 
       19 32968 1 1  38 GLY CA   C  19.362 -23.066 -11.022 1.00 . A A . 287 GLY CA   1 1 
       19 32969 1 1  38 GLY H    H  19.602 -22.374  -9.072 1.00 . A A . 287 GLY H    1 1 
       19 32970 1 1  38 GLY HA2  H  19.190 -22.569 -11.976 1.00 . A A . 287 GLY HA2  1 1 
       19 32971 1 1  38 GLY HA3  H  20.396 -23.411 -11.025 1.00 . A A . 287 GLY HA3  1 1 
       19 32972 1 1  38 GLY N    N  19.164 -22.123  -9.935 1.00 . A A . 287 GLY N    1 1 
       19 32973 1 1  38 GLY O    O  17.452 -24.215 -10.131 1.00 . A A . 287 GLY O    1 1 
       19 32974 1 1  39 ASN C    C  16.464 -26.156 -11.839 1.00 . A A . 288 ASN C    1 1 
       19 32975 1 1  39 ASN CA   C  17.931 -26.521 -11.606 1.00 . A A . 288 ASN CA   1 1 
       19 32976 1 1  39 ASN CB   C  18.034 -27.222 -10.249 1.00 . A A . 288 ASN CB   1 1 
       19 32977 1 1  39 ASN CG   C  18.109 -28.741 -10.421 1.00 . A A . 288 ASN CG   1 1 
       19 32978 1 1  39 ASN H    H  19.527 -25.345 -12.245 1.00 . A A . 288 ASN H    1 1 
       19 32979 1 1  39 ASN HA   H  18.335 -27.153 -12.397 1.00 . A A . 288 ASN HA   1 1 
       19 32980 1 1  39 ASN HB2  H  18.918 -26.868  -9.719 1.00 . A A . 288 ASN HB2  1 1 
       19 32981 1 1  39 ASN HB3  H  17.170 -26.964  -9.636 1.00 . A A . 288 ASN HB3  1 1 
       19 32982 1 1  39 ASN HD21 H  20.071 -28.545 -10.880 1.00 . A A . 288 ASN HD21 1 1 
       19 32983 1 1  39 ASN HD22 H  19.465 -30.167 -10.896 1.00 . A A . 288 ASN HD22 1 1 
       19 32984 1 1  39 ASN N    N  18.737 -25.313 -11.633 1.00 . A A . 288 ASN N    1 1 
       19 32985 1 1  39 ASN ND2  N  19.315 -29.188 -10.760 1.00 . A A . 288 ASN ND2  1 1 
       19 32986 1 1  39 ASN O    O  15.566 -26.917 -11.481 1.00 . A A . 288 ASN O    1 1 
       19 32987 1 1  39 ASN OD1  O  17.137 -29.459 -10.256 1.00 . A A . 288 ASN OD1  1 1 
       19 32988 1 1  40 CYS C    C  14.515 -25.027 -14.106 1.00 . A A . 289 CYS C    1 1 
       19 32989 1 1  40 CYS CA   C  14.923 -24.515 -12.723 1.00 . A A . 289 CYS CA   1 1 
       19 32990 1 1  40 CYS CB   C  14.831 -22.991 -12.629 1.00 . A A . 289 CYS CB   1 1 
       19 32991 1 1  40 CYS H    H  17.001 -24.378 -12.726 1.00 . A A . 289 CYS H    1 1 
       19 32992 1 1  40 CYS HA   H  14.274 -24.928 -11.951 1.00 . A A . 289 CYS HA   1 1 
       19 32993 1 1  40 CYS HB2  H  15.389 -22.534 -13.446 1.00 . A A . 289 CYS HB2  1 1 
       19 32994 1 1  40 CYS HB3  H  13.793 -22.674 -12.735 1.00 . A A . 289 CYS HB3  1 1 
       19 32995 1 1  40 CYS HG   H  15.302 -23.568 -10.378 1.00 . A A . 289 CYS HG   1 1 
       19 32996 1 1  40 CYS N    N  16.266 -24.991 -12.438 1.00 . A A . 289 CYS N    1 1 
       19 32997 1 1  40 CYS O    O  15.172 -25.904 -14.666 1.00 . A A . 289 CYS O    1 1 
       19 32998 1 1  40 CYS SG   S  15.496 -22.422 -11.023 1.00 . A A . 289 CYS SG   1 1 
       19 32999 1 1  41 LYS C    C  12.045 -23.729 -16.478 1.00 . A A . 290 LYS C    1 1 
       19 33000 1 1  41 LYS CA   C  12.931 -24.847 -15.925 1.00 . A A . 290 LYS CA   1 1 
       19 33001 1 1  41 LYS CB   C  12.230 -26.205 -15.848 1.00 . A A . 290 LYS CB   1 1 
       19 33002 1 1  41 LYS CD   C   9.971 -27.321 -15.743 1.00 . A A . 290 LYS CD   1 1 
       19 33003 1 1  41 LYS CE   C  10.901 -28.531 -15.634 1.00 . A A . 290 LYS CE   1 1 
       19 33004 1 1  41 LYS CG   C  10.743 -26.074 -16.181 1.00 . A A . 290 LYS CG   1 1 
       19 33005 1 1  41 LYS H    H  12.905 -23.746 -14.156 1.00 . A A . 290 LYS H    1 1 
       19 33006 1 1  41 LYS HA   H  13.791 -24.965 -16.584 1.00 . A A . 290 LYS HA   1 1 
       19 33007 1 1  41 LYS HB2  H  12.702 -26.902 -16.540 1.00 . A A . 290 LYS HB2  1 1 
       19 33008 1 1  41 LYS HB3  H  12.347 -26.622 -14.847 1.00 . A A . 290 LYS HB3  1 1 
       19 33009 1 1  41 LYS HD2  H   9.493 -27.137 -14.780 1.00 . A A . 290 LYS HD2  1 1 
       19 33010 1 1  41 LYS HD3  H   9.176 -27.531 -16.458 1.00 . A A . 290 LYS HD3  1 1 
       19 33011 1 1  41 LYS HE2  H  11.579 -28.554 -16.486 1.00 . A A . 290 LYS HE2  1 1 
       19 33012 1 1  41 LYS HE3  H  11.517 -28.445 -14.739 1.00 . A A . 290 LYS HE3  1 1 
       19 33013 1 1  41 LYS HG2  H  10.331 -25.195 -15.686 1.00 . A A . 290 LYS HG2  1 1 
       19 33014 1 1  41 LYS HG3  H  10.619 -25.924 -17.253 1.00 . A A . 290 LYS HG3  1 1 
       19 33015 1 1  41 LYS HZ1  H   9.428 -29.832 -16.327 1.00 . A A . 290 LYS HZ1  1 1 
       19 33016 1 1  41 LYS HZ3  H   9.610 -29.882 -14.710 1.00 . A A . 290 LYS HZ3  1 1 
       19 33017 1 1  41 LYS N    N  13.434 -24.459 -14.618 1.00 . A A . 290 LYS N    1 1 
       19 33018 1 1  41 LYS NZ   N  10.116 -29.785 -15.584 1.00 . A A . 290 LYS NZ   1 1 
       19 33019 1 1  41 LYS O    O  11.423 -22.990 -15.717 1.00 . A A . 290 LYS O    1 1 
       19 33020 1 1  42 LEU C    C   9.952 -23.268 -19.033 1.00 . A A . 291 LEU C    1 1 
       19 33021 1 1  42 LEU CA   C  11.218 -22.624 -18.465 1.00 . A A . 291 LEU CA   1 1 
       19 33022 1 1  42 LEU CB   C  12.054 -21.885 -19.511 1.00 . A A . 291 LEU CB   1 1 
       19 33023 1 1  42 LEU CD1  C  12.280 -19.538 -20.406 1.00 . A A . 291 LEU CD1  1 1 
       19 33024 1 1  42 LEU CD2  C  10.792 -21.217 -21.590 1.00 . A A . 291 LEU CD2  1 1 
       19 33025 1 1  42 LEU CG   C  11.351 -20.742 -20.247 1.00 . A A . 291 LEU CG   1 1 
       19 33026 1 1  42 LEU H    H  12.526 -24.244 -18.412 1.00 . A A . 291 LEU H    1 1 
       19 33027 1 1  42 LEU HA   H  10.926 -21.893 -17.711 1.00 . A A . 291 LEU HA   1 1 
       19 33028 1 1  42 LEU HB2  H  12.941 -21.483 -19.021 1.00 . A A . 291 LEU HB2  1 1 
       19 33029 1 1  42 LEU HB3  H  12.399 -22.608 -20.250 1.00 . A A . 291 LEU HB3  1 1 
       19 33030 1 1  42 LEU HD11 H  11.831 -18.820 -21.093 1.00 . A A . 291 LEU HD11 1 1 
       19 33031 1 1  42 LEU HD12 H  12.433 -19.065 -19.436 1.00 . A A . 291 LEU HD12 1 1 
       19 33032 1 1  42 LEU HD13 H  13.240 -19.870 -20.803 1.00 . A A . 291 LEU HD13 1 1 
       19 33033 1 1  42 LEU HD21 H   9.720 -21.023 -21.626 1.00 . A A . 291 LEU HD21 1 1 
       19 33034 1 1  42 LEU HD22 H  11.286 -20.679 -22.399 1.00 . A A . 291 LEU HD22 1 1 
       19 33035 1 1  42 LEU HD23 H  10.972 -22.286 -21.700 1.00 . A A . 291 LEU HD23 1 1 
       19 33036 1 1  42 LEU HG   H  10.504 -20.417 -19.642 1.00 . A A . 291 LEU HG   1 1 
       19 33037 1 1  42 LEU N    N  12.017 -23.640 -17.800 1.00 . A A . 291 LEU N    1 1 
       19 33038 1 1  42 LEU O    O   9.980 -24.416 -19.475 1.00 . A A . 291 LEU O    1 1 
       19 33039 1 1  43 LYS C    C   7.029 -21.965 -20.498 1.00 . A A . 292 LYS C    1 1 
       19 33040 1 1  43 LYS CA   C   7.597 -22.984 -19.507 1.00 . A A . 292 LYS CA   1 1 
       19 33041 1 1  43 LYS CB   C   6.651 -23.312 -18.351 1.00 . A A . 292 LYS CB   1 1 
       19 33042 1 1  43 LYS CD   C   7.883 -25.192 -17.209 1.00 . A A . 292 LYS CD   1 1 
       19 33043 1 1  43 LYS CE   C   6.705 -26.107 -17.550 1.00 . A A . 292 LYS CE   1 1 
       19 33044 1 1  43 LYS CG   C   7.433 -23.734 -17.105 1.00 . A A . 292 LYS CG   1 1 
       19 33045 1 1  43 LYS H    H   8.857 -21.570 -18.639 1.00 . A A . 292 LYS H    1 1 
       19 33046 1 1  43 LYS HA   H   7.789 -23.915 -20.041 1.00 . A A . 292 LYS HA   1 1 
       19 33047 1 1  43 LYS HB2  H   6.036 -22.442 -18.121 1.00 . A A . 292 LYS HB2  1 1 
       19 33048 1 1  43 LYS HB3  H   5.972 -24.111 -18.647 1.00 . A A . 292 LYS HB3  1 1 
       19 33049 1 1  43 LYS HD2  H   8.654 -25.285 -17.974 1.00 . A A . 292 LYS HD2  1 1 
       19 33050 1 1  43 LYS HD3  H   8.330 -25.506 -16.266 1.00 . A A . 292 LYS HD3  1 1 
       19 33051 1 1  43 LYS HE2  H   5.768 -25.615 -17.290 1.00 . A A . 292 LYS HE2  1 1 
       19 33052 1 1  43 LYS HE3  H   6.680 -26.292 -18.624 1.00 . A A . 292 LYS HE3  1 1 
       19 33053 1 1  43 LYS HG2  H   8.303 -23.089 -16.982 1.00 . A A . 292 LYS HG2  1 1 
       19 33054 1 1  43 LYS HG3  H   6.811 -23.603 -16.220 1.00 . A A . 292 LYS HG3  1 1 
       19 33055 1 1  43 LYS HZ1  H   7.399 -28.058 -17.316 1.00 . A A . 292 LYS HZ1  1 1 
       19 33056 1 1  43 LYS HZ3  H   5.914 -27.831 -16.687 1.00 . A A . 292 LYS HZ3  1 1 
       19 33057 1 1  43 LYS N    N   8.871 -22.502 -19.001 1.00 . A A . 292 LYS N    1 1 
       19 33058 1 1  43 LYS NZ   N   6.817 -27.390 -16.822 1.00 . A A . 292 LYS NZ   1 1 
       19 33059 1 1  43 LYS O    O   6.080 -21.250 -20.181 1.00 . A A . 292 LYS O    1 1 
       19 33060 1 1  44 PHE C    C   6.068 -21.620 -23.545 1.00 . A A . 293 PHE C    1 1 
       19 33061 1 1  44 PHE CA   C   7.200 -21.013 -22.714 1.00 . A A . 293 PHE CA   1 1 
       19 33062 1 1  44 PHE CB   C   8.405 -20.763 -23.622 1.00 . A A . 293 PHE CB   1 1 
       19 33063 1 1  44 PHE CD1  C   7.493 -19.063 -25.220 1.00 . A A . 293 PHE CD1  1 1 
       19 33064 1 1  44 PHE CD2  C   8.251 -21.114 -26.097 1.00 . A A . 293 PHE CD2  1 1 
       19 33065 1 1  44 PHE CE1  C   7.151 -18.630 -26.528 1.00 . A A . 293 PHE CE1  1 1 
       19 33066 1 1  44 PHE CE2  C   7.909 -20.680 -27.405 1.00 . A A . 293 PHE CE2  1 1 
       19 33067 1 1  44 PHE CG   C   8.036 -20.296 -25.032 1.00 . A A . 293 PHE CG   1 1 
       19 33068 1 1  44 PHE CZ   C   7.366 -19.448 -27.593 1.00 . A A . 293 PHE CZ   1 1 
       19 33069 1 1  44 PHE H    H   8.405 -22.517 -21.925 1.00 . A A . 293 PHE H    1 1 
       19 33070 1 1  44 PHE HA   H   6.841 -20.111 -22.219 1.00 . A A . 293 PHE HA   1 1 
       19 33071 1 1  44 PHE HB2  H   9.047 -20.013 -23.159 1.00 . A A . 293 PHE HB2  1 1 
       19 33072 1 1  44 PHE HB3  H   8.989 -21.681 -23.696 1.00 . A A . 293 PHE HB3  1 1 
       19 33073 1 1  44 PHE HD1  H   7.321 -18.408 -24.366 1.00 . A A . 293 PHE HD1  1 1 
       19 33074 1 1  44 PHE HD2  H   8.686 -22.102 -25.947 1.00 . A A . 293 PHE HD2  1 1 
       19 33075 1 1  44 PHE HE1  H   6.716 -17.642 -26.678 1.00 . A A . 293 PHE HE1  1 1 
       19 33076 1 1  44 PHE HE2  H   8.081 -21.336 -28.259 1.00 . A A . 293 PHE HE2  1 1 
       19 33077 1 1  44 PHE HZ   H   7.103 -19.115 -28.597 1.00 . A A . 293 PHE HZ   1 1 
       19 33078 1 1  44 PHE N    N   7.634 -21.932 -21.676 1.00 . A A . 293 PHE N    1 1 
       19 33079 1 1  44 PHE O    O   5.842 -22.829 -23.505 1.00 . A A . 293 PHE O    1 1 
       19 33080 1 1  45 THR C    C   4.175 -20.302 -26.361 1.00 . A A . 294 THR C    1 1 
       19 33081 1 1  45 THR CA   C   4.282 -21.189 -25.119 1.00 . A A . 294 THR CA   1 1 
       19 33082 1 1  45 THR CB   C   3.013 -21.195 -24.265 1.00 . A A . 294 THR CB   1 1 
       19 33083 1 1  45 THR CG2  C   2.081 -20.027 -24.593 1.00 . A A . 294 THR CG2  1 1 
       19 33084 1 1  45 THR H    H   5.575 -19.772 -24.307 1.00 . A A . 294 THR H    1 1 
       19 33085 1 1  45 THR HA   H   4.493 -22.201 -25.466 1.00 . A A . 294 THR HA   1 1 
       19 33086 1 1  45 THR HB   H   3.258 -21.212 -23.204 1.00 . A A . 294 THR HB   1 1 
       19 33087 1 1  45 THR HG1  H   2.387 -23.084 -24.046 1.00 . A A . 294 THR HG1  1 1 
       19 33088 1 1  45 THR HG21 H   1.416 -19.845 -23.749 1.00 . A A . 294 THR HG21 1 1 
       19 33089 1 1  45 THR HG22 H   2.674 -19.133 -24.788 1.00 . A A . 294 THR HG22 1 1 
       19 33090 1 1  45 THR HG23 H   1.490 -20.270 -25.476 1.00 . A A . 294 THR HG23 1 1 
       19 33091 1 1  45 THR N    N   5.385 -20.754 -24.280 1.00 . A A . 294 THR N    1 1 
       19 33092 1 1  45 THR O    O   4.289 -19.081 -26.268 1.00 . A A . 294 THR O    1 1 
       19 33093 1 1  45 THR OG1  O   2.299 -22.344 -24.713 1.00 . A A . 294 THR OG1  1 1 
       19 33094 1 1  46 ASP C    C   3.060 -18.936 -28.524 1.00 . A A . 295 ASP C    1 1 
       19 33095 1 1  46 ASP CA   C   3.832 -20.237 -28.755 1.00 . A A . 295 ASP CA   1 1 
       19 33096 1 1  46 ASP CB   C   3.063 -21.067 -29.785 1.00 . A A . 295 ASP CB   1 1 
       19 33097 1 1  46 ASP CG   C   3.766 -21.236 -31.133 1.00 . A A . 295 ASP CG   1 1 
       19 33098 1 1  46 ASP H    H   3.864 -21.945 -27.562 1.00 . A A . 295 ASP H    1 1 
       19 33099 1 1  46 ASP HA   H   4.855 -20.062 -29.086 1.00 . A A . 295 ASP HA   1 1 
       19 33100 1 1  46 ASP HB2  H   2.873 -22.054 -29.365 1.00 . A A . 295 ASP HB2  1 1 
       19 33101 1 1  46 ASP HB3  H   2.093 -20.600 -29.954 1.00 . A A . 295 ASP HB3  1 1 
       19 33102 1 1  46 ASP HD2  H   5.356 -20.552 -31.874 1.00 . A A . 295 ASP HD2  1 1 
       19 33103 1 1  46 ASP N    N   3.956 -20.951 -27.495 1.00 . A A . 295 ASP N    1 1 
       19 33104 1 1  46 ASP O    O   3.621 -17.848 -28.644 1.00 . A A . 295 ASP O    1 1 
       19 33105 1 1  46 ASP OD1  O   3.632 -22.274 -31.797 1.00 . A A . 295 ASP OD1  1 1 
       19 33106 1 1  46 ASP OD2  O   4.485 -20.231 -31.503 1.00 . A A . 295 ASP OD2  1 1 
       19 33107 1 1  47 ALA C    C   0.139 -18.171 -26.661 1.00 . A A . 296 ALA C    1 1 
       19 33108 1 1  47 ALA CA   C   0.932 -17.942 -27.949 1.00 . A A . 296 ALA CA   1 1 
       19 33109 1 1  47 ALA CB   C   0.024 -17.710 -29.159 1.00 . A A . 296 ALA CB   1 1 
       19 33110 1 1  47 ALA H    H   1.337 -19.980 -28.102 1.00 . A A . 296 ALA H    1 1 
       19 33111 1 1  47 ALA HA   H   1.575 -17.072 -27.821 1.00 . A A . 296 ALA HA   1 1 
       19 33112 1 1  47 ALA HB1  H  -0.544 -18.617 -29.367 1.00 . A A . 296 ALA HB1  1 1 
       19 33113 1 1  47 ALA HB2  H  -0.664 -16.892 -28.945 1.00 . A A . 296 ALA HB2  1 1 
       19 33114 1 1  47 ALA HB3  H   0.632 -17.455 -30.026 1.00 . A A . 296 ALA HB3  1 1 
       19 33115 1 1  47 ALA N    N   1.786 -19.091 -28.198 1.00 . A A . 296 ALA N    1 1 
       19 33116 1 1  47 ALA O    O   0.564 -17.755 -25.584 1.00 . A A . 296 ALA O    1 1 
       19 33117 1 1  48 GLY C    C  -3.170 -19.760 -26.126 1.00 . A A . 297 GLY C    1 1 
       19 33118 1 1  48 GLY CA   C  -1.855 -19.120 -25.675 1.00 . A A . 297 GLY CA   1 1 
       19 33119 1 1  48 GLY H    H  -1.338 -19.166 -27.692 1.00 . A A . 297 GLY H    1 1 
       19 33120 1 1  48 GLY HA2  H  -1.338 -19.789 -24.987 1.00 . A A . 297 GLY HA2  1 1 
       19 33121 1 1  48 GLY HA3  H  -2.063 -18.200 -25.129 1.00 . A A . 297 GLY HA3  1 1 
       19 33122 1 1  48 GLY N    N  -0.999 -18.831 -26.813 1.00 . A A . 297 GLY N    1 1 
       19 33123 1 1  48 GLY O    O  -3.734 -20.592 -25.418 1.00 . A A . 297 GLY O    1 1 
       19 33124 1 1  49 ASP C    C  -4.666 -21.342 -28.219 1.00 . A A . 298 ASP C    1 1 
       19 33125 1 1  49 ASP CA   C  -4.858 -19.868 -27.855 1.00 . A A . 298 ASP CA   1 1 
       19 33126 1 1  49 ASP CB   C  -5.253 -19.115 -29.126 1.00 . A A . 298 ASP CB   1 1 
       19 33127 1 1  49 ASP CG   C  -5.880 -17.739 -28.894 1.00 . A A . 298 ASP CG   1 1 
       19 33128 1 1  49 ASP H    H  -3.155 -18.668 -27.871 1.00 . A A . 298 ASP H    1 1 
       19 33129 1 1  49 ASP HA   H  -5.604 -19.725 -27.074 1.00 . A A . 298 ASP HA   1 1 
       19 33130 1 1  49 ASP HB2  H  -4.367 -18.993 -29.749 1.00 . A A . 298 ASP HB2  1 1 
       19 33131 1 1  49 ASP HB3  H  -5.957 -19.727 -29.690 1.00 . A A . 298 ASP HB3  1 1 
       19 33132 1 1  49 ASP HD2  H  -7.641 -17.091 -28.728 1.00 . A A . 298 ASP HD2  1 1 
       19 33133 1 1  49 ASP N    N  -3.620 -19.346 -27.301 1.00 . A A . 298 ASP N    1 1 
       19 33134 1 1  49 ASP O    O  -5.368 -22.209 -27.701 1.00 . A A . 298 ASP O    1 1 
       19 33135 1 1  49 ASP OD1  O  -5.303 -16.704 -29.259 1.00 . A A . 298 ASP OD1  1 1 
       19 33136 1 1  49 ASP OD2  O  -7.026 -17.755 -28.302 1.00 . A A . 298 ASP OD2  1 1 
       19 33137 1 1  50 LYS C    C  -1.904 -23.131 -29.602 1.00 . A A . 299 LYS C    1 1 
       19 33138 1 1  50 LYS CA   C  -3.420 -22.934 -29.547 1.00 . A A . 299 LYS CA   1 1 
       19 33139 1 1  50 LYS CB   C  -4.128 -23.232 -30.871 1.00 . A A . 299 LYS CB   1 1 
       19 33140 1 1  50 LYS CD   C  -5.398 -21.157 -31.533 1.00 . A A . 299 LYS CD   1 1 
       19 33141 1 1  50 LYS CE   C  -4.991 -21.228 -33.007 1.00 . A A . 299 LYS CE   1 1 
       19 33142 1 1  50 LYS CG   C  -5.499 -22.556 -30.924 1.00 . A A . 299 LYS CG   1 1 
       19 33143 1 1  50 LYS H    H  -3.146 -20.869 -29.524 1.00 . A A . 299 LYS H    1 1 
       19 33144 1 1  50 LYS HA   H  -3.831 -23.615 -28.802 1.00 . A A . 299 LYS HA   1 1 
       19 33145 1 1  50 LYS HB2  H  -3.514 -22.884 -31.702 1.00 . A A . 299 LYS HB2  1 1 
       19 33146 1 1  50 LYS HB3  H  -4.244 -24.309 -30.991 1.00 . A A . 299 LYS HB3  1 1 
       19 33147 1 1  50 LYS HD2  H  -6.357 -20.646 -31.442 1.00 . A A . 299 LYS HD2  1 1 
       19 33148 1 1  50 LYS HD3  H  -4.668 -20.567 -30.979 1.00 . A A . 299 LYS HD3  1 1 
       19 33149 1 1  50 LYS HE2  H  -5.314 -22.178 -33.433 1.00 . A A . 299 LYS HE2  1 1 
       19 33150 1 1  50 LYS HE3  H  -5.493 -20.440 -33.567 1.00 . A A . 299 LYS HE3  1 1 
       19 33151 1 1  50 LYS HG2  H  -6.186 -23.165 -31.513 1.00 . A A . 299 LYS HG2  1 1 
       19 33152 1 1  50 LYS HG3  H  -5.915 -22.490 -29.919 1.00 . A A . 299 LYS HG3  1 1 
       19 33153 1 1  50 LYS HZ1  H  -3.261 -20.167 -33.479 1.00 . A A . 299 LYS HZ1  1 1 
       19 33154 1 1  50 LYS HZ3  H  -3.140 -21.758 -33.803 1.00 . A A . 299 LYS HZ3  1 1 
       19 33155 1 1  50 LYS N    N  -3.713 -21.580 -29.108 1.00 . A A . 299 LYS N    1 1 
       19 33156 1 1  50 LYS NZ   N  -3.525 -21.088 -33.147 1.00 . A A . 299 LYS NZ   1 1 
       19 33157 1 1  50 LYS O    O  -1.343 -23.360 -30.672 1.00 . A A . 299 LYS O    1 1 
       19 33158 1 1  51 PRO C    C   0.565 -24.672 -28.432 1.00 . A A . 300 PRO C    1 1 
       19 33159 1 1  51 PRO CA   C   0.172 -23.198 -28.305 1.00 . A A . 300 PRO CA   1 1 
       19 33160 1 1  51 PRO CB   C   0.546 -22.598 -26.960 1.00 . A A . 300 PRO CB   1 1 
       19 33161 1 1  51 PRO CD   C  -1.901 -22.763 -27.116 1.00 . A A . 300 PRO CD   1 1 
       19 33162 1 1  51 PRO CG   C  -0.744 -22.540 -26.156 1.00 . A A . 300 PRO CG   1 1 
       19 33163 1 1  51 PRO HA   H   0.628 -22.728 -29.061 1.00 . A A . 300 PRO HA   1 1 
       19 33164 1 1  51 PRO HB2  H   1.294 -23.208 -26.454 1.00 . A A . 300 PRO HB2  1 1 
       19 33165 1 1  51 PRO HB3  H   0.975 -21.603 -27.082 1.00 . A A . 300 PRO HB3  1 1 
       19 33166 1 1  51 PRO HD2  H  -2.524 -23.599 -26.798 1.00 . A A . 300 PRO HD2  1 1 
       19 33167 1 1  51 PRO HD3  H  -2.547 -21.886 -27.168 1.00 . A A . 300 PRO HD3  1 1 
       19 33168 1 1  51 PRO HG2  H  -0.742 -23.302 -25.377 1.00 . A A . 300 PRO HG2  1 1 
       19 33169 1 1  51 PRO HG3  H  -0.840 -21.575 -25.659 1.00 . A A . 300 PRO HG3  1 1 
       19 33170 1 1  51 PRO N    N  -1.268 -23.033 -28.404 1.00 . A A . 300 PRO N    1 1 
       19 33171 1 1  51 PRO O    O  -0.213 -25.485 -28.929 1.00 . A A . 300 PRO O    1 1 
       19 33172 1 1  52 THR C    C   2.855 -26.742 -26.673 1.00 . A A . 301 THR C    1 1 
       19 33173 1 1  52 THR CA   C   2.277 -26.332 -28.029 1.00 . A A . 301 THR CA   1 1 
       19 33174 1 1  52 THR CB   C   3.290 -26.414 -29.172 1.00 . A A . 301 THR CB   1 1 
       19 33175 1 1  52 THR CG2  C   3.860 -27.822 -29.350 1.00 . A A . 301 THR CG2  1 1 
       19 33176 1 1  52 THR H    H   2.398 -24.304 -27.570 1.00 . A A . 301 THR H    1 1 
       19 33177 1 1  52 THR HA   H   1.441 -27.001 -28.236 1.00 . A A . 301 THR HA   1 1 
       19 33178 1 1  52 THR HB   H   4.089 -25.685 -29.036 1.00 . A A . 301 THR HB   1 1 
       19 33179 1 1  52 THR HG1  H   2.713 -25.308 -30.737 1.00 . A A . 301 THR HG1  1 1 
       19 33180 1 1  52 THR HG21 H   4.383 -27.885 -30.304 1.00 . A A . 301 THR HG21 1 1 
       19 33181 1 1  52 THR HG22 H   4.557 -28.038 -28.539 1.00 . A A . 301 THR HG22 1 1 
       19 33182 1 1  52 THR HG23 H   3.047 -28.548 -29.332 1.00 . A A . 301 THR HG23 1 1 
       19 33183 1 1  52 THR N    N   1.771 -24.971 -27.973 1.00 . A A . 301 THR N    1 1 
       19 33184 1 1  52 THR O    O   2.941 -25.925 -25.758 1.00 . A A . 301 THR O    1 1 
       19 33185 1 1  52 THR OG1  O   2.509 -26.205 -30.345 1.00 . A A . 301 THR OG1  1 1 
       19 33186 1 1  53 THR C    C   5.235 -28.028 -25.170 1.00 . A A . 302 THR C    1 1 
       19 33187 1 1  53 THR CA   C   3.804 -28.536 -25.358 1.00 . A A . 302 THR CA   1 1 
       19 33188 1 1  53 THR CB   C   3.704 -30.062 -25.409 1.00 . A A . 302 THR CB   1 1 
       19 33189 1 1  53 THR CG2  C   4.446 -30.737 -24.253 1.00 . A A . 302 THR CG2  1 1 
       19 33190 1 1  53 THR H    H   3.163 -28.666 -27.336 1.00 . A A . 302 THR H    1 1 
       19 33191 1 1  53 THR HA   H   3.218 -28.161 -24.520 1.00 . A A . 302 THR HA   1 1 
       19 33192 1 1  53 THR HB   H   4.051 -30.443 -26.370 1.00 . A A . 302 THR HB   1 1 
       19 33193 1 1  53 THR HG1  H   2.144 -31.306 -25.247 1.00 . A A . 302 THR HG1  1 1 
       19 33194 1 1  53 THR HG21 H   4.530 -30.040 -23.420 1.00 . A A . 302 THR HG21 1 1 
       19 33195 1 1  53 THR HG22 H   3.894 -31.621 -23.934 1.00 . A A . 302 THR HG22 1 1 
       19 33196 1 1  53 THR HG23 H   5.442 -31.030 -24.583 1.00 . A A . 302 THR HG23 1 1 
       19 33197 1 1  53 THR N    N   3.237 -28.008 -26.587 1.00 . A A . 302 THR N    1 1 
       19 33198 1 1  53 THR O    O   6.177 -28.817 -25.122 1.00 . A A . 302 THR O    1 1 
       19 33199 1 1  53 THR OG1  O   2.330 -30.329 -25.142 1.00 . A A . 302 THR OG1  1 1 
       19 33200 1 1  54 GLN C    C   7.111 -26.232 -23.434 1.00 . A A . 303 GLN C    1 1 
       19 33201 1 1  54 GLN CA   C   6.652 -26.088 -24.887 1.00 . A A . 303 GLN CA   1 1 
       19 33202 1 1  54 GLN CB   C   6.618 -24.618 -25.308 1.00 . A A . 303 GLN CB   1 1 
       19 33203 1 1  54 GLN CD   C   6.087 -23.683 -27.590 1.00 . A A . 303 GLN CD   1 1 
       19 33204 1 1  54 GLN CG   C   7.110 -24.448 -26.747 1.00 . A A . 303 GLN CG   1 1 
       19 33205 1 1  54 GLN H    H   4.581 -26.077 -25.109 1.00 . A A . 303 GLN H    1 1 
       19 33206 1 1  54 GLN HA   H   7.329 -26.633 -25.545 1.00 . A A . 303 GLN HA   1 1 
       19 33207 1 1  54 GLN HB2  H   5.602 -24.233 -25.220 1.00 . A A . 303 GLN HB2  1 1 
       19 33208 1 1  54 GLN HB3  H   7.242 -24.029 -24.636 1.00 . A A . 303 GLN HB3  1 1 
       19 33209 1 1  54 GLN HE21 H   4.667 -24.982 -26.961 1.00 . A A . 303 GLN HE21 1 1 
       19 33210 1 1  54 GLN HE22 H   4.115 -23.747 -28.042 1.00 . A A . 303 GLN HE22 1 1 
       19 33211 1 1  54 GLN HG2  H   8.061 -23.915 -26.750 1.00 . A A . 303 GLN HG2  1 1 
       19 33212 1 1  54 GLN HG3  H   7.292 -25.427 -27.191 1.00 . A A . 303 GLN HG3  1 1 
       19 33213 1 1  54 GLN N    N   5.352 -26.712 -25.069 1.00 . A A . 303 GLN N    1 1 
       19 33214 1 1  54 GLN NE2  N   4.855 -24.178 -27.526 1.00 . A A . 303 GLN NE2  1 1 
       19 33215 1 1  54 GLN O    O   6.378 -25.881 -22.511 1.00 . A A . 303 GLN O    1 1 
       19 33216 1 1  54 GLN OE1  O   6.397 -22.707 -28.253 1.00 . A A . 303 GLN OE1  1 1 
       19 33217 1 1  55 ILE C    C  10.412 -26.998 -22.058 1.00 . A A . 304 ILE C    1 1 
       19 33218 1 1  55 ILE CA   C   8.887 -26.942 -21.954 1.00 . A A . 304 ILE CA   1 1 
       19 33219 1 1  55 ILE CB   C   8.271 -28.172 -21.283 1.00 . A A . 304 ILE CB   1 1 
       19 33220 1 1  55 ILE CD1  C   6.230 -29.035 -20.079 1.00 . A A . 304 ILE CD1  1 1 
       19 33221 1 1  55 ILE CG1  C   6.776 -27.967 -21.029 1.00 . A A . 304 ILE CG1  1 1 
       19 33222 1 1  55 ILE CG2  C   9.025 -28.534 -20.003 1.00 . A A . 304 ILE CG2  1 1 
       19 33223 1 1  55 ILE H    H   8.911 -27.031 -24.035 1.00 . A A . 304 ILE H    1 1 
       19 33224 1 1  55 ILE HA   H   8.613 -26.076 -21.351 1.00 . A A . 304 ILE HA   1 1 
       19 33225 1 1  55 ILE HB   H   8.368 -29.017 -21.965 1.00 . A A . 304 ILE HB   1 1 
       19 33226 1 1  55 ILE HD11 H   6.457 -30.024 -20.476 1.00 . A A . 304 ILE HD11 1 1 
       19 33227 1 1  55 ILE HD12 H   6.693 -28.921 -19.099 1.00 . A A . 304 ILE HD12 1 1 
       19 33228 1 1  55 ILE HD13 H   5.150 -28.920 -19.987 1.00 . A A . 304 ILE HD13 1 1 
       19 33229 1 1  55 ILE HG12 H   6.608 -26.977 -20.605 1.00 . A A . 304 ILE HG12 1 1 
       19 33230 1 1  55 ILE HG13 H   6.234 -28.004 -21.974 1.00 . A A . 304 ILE HG13 1 1 
       19 33231 1 1  55 ILE HG21 H  10.090 -28.616 -20.220 1.00 . A A . 304 ILE HG21 1 1 
       19 33232 1 1  55 ILE HG22 H   8.865 -27.758 -19.255 1.00 . A A . 304 ILE HG22 1 1 
       19 33233 1 1  55 ILE HG23 H   8.658 -29.487 -19.622 1.00 . A A . 304 ILE HG23 1 1 
       19 33234 1 1  55 ILE N    N   8.321 -26.748 -23.278 1.00 . A A . 304 ILE N    1 1 
       19 33235 1 1  55 ILE O    O  10.981 -28.057 -22.319 1.00 . A A . 304 ILE O    1 1 
       19 33236 1 1  56 ILE C    C  13.061 -25.891 -20.509 1.00 . A A . 305 ILE C    1 1 
       19 33237 1 1  56 ILE CA   C  12.478 -25.749 -21.917 1.00 . A A . 305 ILE CA   1 1 
       19 33238 1 1  56 ILE CB   C  12.898 -24.462 -22.629 1.00 . A A . 305 ILE CB   1 1 
       19 33239 1 1  56 ILE CD1  C  12.178 -23.192 -24.686 1.00 . A A . 305 ILE CD1  1 1 
       19 33240 1 1  56 ILE CG1  C  12.616 -24.549 -24.131 1.00 . A A . 305 ILE CG1  1 1 
       19 33241 1 1  56 ILE CG2  C  14.362 -24.127 -22.339 1.00 . A A . 305 ILE CG2  1 1 
       19 33242 1 1  56 ILE H    H  10.559 -24.989 -21.638 1.00 . A A . 305 ILE H    1 1 
       19 33243 1 1  56 ILE HA   H  12.833 -26.583 -22.523 1.00 . A A . 305 ILE HA   1 1 
       19 33244 1 1  56 ILE HB   H  12.296 -23.643 -22.236 1.00 . A A . 305 ILE HB   1 1 
       19 33245 1 1  56 ILE HD11 H  11.898 -23.302 -25.734 1.00 . A A . 305 ILE HD11 1 1 
       19 33246 1 1  56 ILE HD12 H  11.324 -22.826 -24.118 1.00 . A A . 305 ILE HD12 1 1 
       19 33247 1 1  56 ILE HD13 H  13.002 -22.483 -24.603 1.00 . A A . 305 ILE HD13 1 1 
       19 33248 1 1  56 ILE HG12 H  13.510 -24.889 -24.653 1.00 . A A . 305 ILE HG12 1 1 
       19 33249 1 1  56 ILE HG13 H  11.838 -25.290 -24.316 1.00 . A A . 305 ILE HG13 1 1 
       19 33250 1 1  56 ILE HG21 H  14.632 -23.203 -22.852 1.00 . A A . 305 ILE HG21 1 1 
       19 33251 1 1  56 ILE HG22 H  14.500 -24.000 -21.266 1.00 . A A . 305 ILE HG22 1 1 
       19 33252 1 1  56 ILE HG23 H  14.998 -24.938 -22.695 1.00 . A A . 305 ILE HG23 1 1 
       19 33253 1 1  56 ILE N    N  11.030 -25.845 -21.850 1.00 . A A . 305 ILE N    1 1 
       19 33254 1 1  56 ILE O    O  12.342 -25.755 -19.520 1.00 . A A . 305 ILE O    1 1 
       19 33255 1 1  57 ASP C    C  16.203 -25.329 -19.116 1.00 . A A . 306 ASP C    1 1 
       19 33256 1 1  57 ASP CA   C  15.044 -26.324 -19.194 1.00 . A A . 306 ASP CA   1 1 
       19 33257 1 1  57 ASP CB   C  15.621 -27.734 -19.056 1.00 . A A . 306 ASP CB   1 1 
       19 33258 1 1  57 ASP CG   C  14.744 -28.718 -18.278 1.00 . A A . 306 ASP CG   1 1 
       19 33259 1 1  57 ASP H    H  14.934 -26.272 -21.274 1.00 . A A . 306 ASP H    1 1 
       19 33260 1 1  57 ASP HA   H  14.285 -26.141 -18.433 1.00 . A A . 306 ASP HA   1 1 
       19 33261 1 1  57 ASP HB2  H  15.798 -28.138 -20.053 1.00 . A A . 306 ASP HB2  1 1 
       19 33262 1 1  57 ASP HB3  H  16.591 -27.667 -18.562 1.00 . A A . 306 ASP HB3  1 1 
       19 33263 1 1  57 ASP HD2  H  14.200 -29.260 -16.559 1.00 . A A . 306 ASP HD2  1 1 
       19 33264 1 1  57 ASP N    N  14.357 -26.163 -20.464 1.00 . A A . 306 ASP N    1 1 
       19 33265 1 1  57 ASP O    O  16.761 -24.938 -20.141 1.00 . A A . 306 ASP O    1 1 
       19 33266 1 1  57 ASP OD1  O  14.146 -29.636 -18.858 1.00 . A A . 306 ASP OD1  1 1 
       19 33267 1 1  57 ASP OD2  O  14.689 -28.511 -17.006 1.00 . A A . 306 ASP OD2  1 1 
       19 33268 1 1  58 MET C    C  18.896 -24.730 -17.251 1.00 . A A . 307 MET C    1 1 
       19 33269 1 1  58 MET CA   C  17.614 -24.004 -17.666 1.00 . A A . 307 MET CA   1 1 
       19 33270 1 1  58 MET CB   C  17.211 -23.015 -16.571 1.00 . A A . 307 MET CB   1 1 
       19 33271 1 1  58 MET CE   C  14.612 -20.926 -17.431 1.00 . A A . 307 MET CE   1 1 
       19 33272 1 1  58 MET CG   C  15.719 -23.130 -16.250 1.00 . A A . 307 MET CG   1 1 
       19 33273 1 1  58 MET H    H  16.073 -25.269 -17.063 1.00 . A A . 307 MET H    1 1 
       19 33274 1 1  58 MET HA   H  17.767 -23.500 -18.620 1.00 . A A . 307 MET HA   1 1 
       19 33275 1 1  58 MET HB2  H  17.796 -23.205 -15.670 1.00 . A A . 307 MET HB2  1 1 
       19 33276 1 1  58 MET HB3  H  17.441 -21.999 -16.891 1.00 . A A . 307 MET HB3  1 1 
       19 33277 1 1  58 MET HE1  H  14.518 -20.427 -18.396 1.00 . A A . 307 MET HE1  1 1 
       19 33278 1 1  58 MET HE2  H  13.731 -20.714 -16.826 1.00 . A A . 307 MET HE2  1 1 
       19 33279 1 1  58 MET HE3  H  15.502 -20.560 -16.918 1.00 . A A . 307 MET HE3  1 1 
       19 33280 1 1  58 MET HG2  H  15.482 -24.148 -15.942 1.00 . A A . 307 MET HG2  1 1 
       19 33281 1 1  58 MET HG3  H  15.467 -22.477 -15.415 1.00 . A A . 307 MET HG3  1 1 
       19 33282 1 1  58 MET N    N  16.531 -24.947 -17.891 1.00 . A A . 307 MET N    1 1 
       19 33283 1 1  58 MET O    O  19.987 -24.171 -17.341 1.00 . A A . 307 MET O    1 1 
       19 33284 1 1  58 MET SD   S  14.751 -22.687 -17.683 1.00 . A A . 307 MET SD   1 1 
       19 33285 1 1  59 GLY C    C  20.064 -26.658 -14.866 1.00 . A A . 308 GLY C    1 1 
       19 33286 1 1  59 GLY CA   C  19.849 -26.774 -16.377 1.00 . A A . 308 GLY CA   1 1 
       19 33287 1 1  59 GLY H    H  17.829 -26.413 -16.735 1.00 . A A . 308 GLY H    1 1 
       19 33288 1 1  59 GLY HA2  H  19.677 -27.817 -16.644 1.00 . A A . 308 GLY HA2  1 1 
       19 33289 1 1  59 GLY HA3  H  20.749 -26.455 -16.901 1.00 . A A . 308 GLY HA3  1 1 
       19 33290 1 1  59 GLY N    N  18.720 -25.966 -16.805 1.00 . A A . 308 GLY N    1 1 
       19 33291 1 1  59 GLY O    O  19.345 -25.926 -14.187 1.00 . A A . 308 GLY O    1 1 
       19 33292 1 1  60 PRO C    C  22.121 -26.108 -12.563 1.00 . A A . 309 PRO C    1 1 
       19 33293 1 1  60 PRO CA   C  21.401 -27.401 -12.954 1.00 . A A . 309 PRO CA   1 1 
       19 33294 1 1  60 PRO CB   C  22.248 -28.643 -12.731 1.00 . A A . 309 PRO CB   1 1 
       19 33295 1 1  60 PRO CD   C  21.954 -28.290 -15.145 1.00 . A A . 309 PRO CD   1 1 
       19 33296 1 1  60 PRO CG   C  22.760 -29.050 -14.103 1.00 . A A . 309 PRO CG   1 1 
       19 33297 1 1  60 PRO HA   H  20.562 -27.421 -12.409 1.00 . A A . 309 PRO HA   1 1 
       19 33298 1 1  60 PRO HB2  H  23.075 -28.435 -12.052 1.00 . A A . 309 PRO HB2  1 1 
       19 33299 1 1  60 PRO HB3  H  21.659 -29.442 -12.281 1.00 . A A . 309 PRO HB3  1 1 
       19 33300 1 1  60 PRO HD2  H  22.604 -27.719 -15.808 1.00 . A A . 309 PRO HD2  1 1 
       19 33301 1 1  60 PRO HD3  H  21.377 -28.970 -15.772 1.00 . A A . 309 PRO HD3  1 1 
       19 33302 1 1  60 PRO HG2  H  23.821 -28.820 -14.199 1.00 . A A . 309 PRO HG2  1 1 
       19 33303 1 1  60 PRO HG3  H  22.652 -30.125 -14.247 1.00 . A A . 309 PRO HG3  1 1 
       19 33304 1 1  60 PRO N    N  21.082 -27.412 -14.371 1.00 . A A . 309 PRO N    1 1 
       19 33305 1 1  60 PRO O    O  22.388 -25.873 -11.386 1.00 . A A . 309 PRO O    1 1 
       19 33306 1 1  61 HIS C    C  22.077 -22.963 -12.981 1.00 . A A . 310 HIS C    1 1 
       19 33307 1 1  61 HIS CA   C  23.098 -24.041 -13.352 1.00 . A A . 310 HIS CA   1 1 
       19 33308 1 1  61 HIS CB   C  23.946 -23.661 -14.567 1.00 . A A . 310 HIS CB   1 1 
       19 33309 1 1  61 HIS CD2  C  25.280 -25.908 -14.636 1.00 . A A . 310 HIS CD2  1 1 
       19 33310 1 1  61 HIS CE1  C  25.498 -26.075 -16.806 1.00 . A A . 310 HIS CE1  1 1 
       19 33311 1 1  61 HIS CG   C  24.670 -24.826 -15.199 1.00 . A A . 310 HIS CG   1 1 
       19 33312 1 1  61 HIS H    H  22.194 -25.502 -14.529 1.00 . A A . 310 HIS H    1 1 
       19 33313 1 1  61 HIS HA   H  23.773 -24.195 -12.510 1.00 . A A . 310 HIS HA   1 1 
       19 33314 1 1  61 HIS HB2  H  23.304 -23.197 -15.315 1.00 . A A . 310 HIS HB2  1 1 
       19 33315 1 1  61 HIS HB3  H  24.678 -22.911 -14.266 1.00 . A A . 310 HIS HB3  1 1 
       19 33316 1 1  61 HIS HD1  H  24.486 -24.321 -17.260 1.00 . A A . 310 HIS HD1  1 1 
       19 33317 1 1  61 HIS HD2  H  25.346 -26.118 -13.568 1.00 . A A . 310 HIS HD2  1 1 
       19 33318 1 1  61 HIS HE1  H  25.778 -26.457 -17.788 1.00 . A A . 310 HIS HE1  1 1 
       19 33319 1 1  61 HIS N    N  22.414 -25.304 -13.574 1.00 . A A . 310 HIS N    1 1 
       19 33320 1 1  61 HIS ND1  N  24.825 -24.959 -16.568 1.00 . A A . 310 HIS ND1  1 1 
       19 33321 1 1  61 HIS NE2  N  25.779 -26.662 -15.607 1.00 . A A . 310 HIS NE2  1 1 
       19 33322 1 1  61 HIS O    O  20.927 -23.016 -13.414 1.00 . A A . 310 HIS O    1 1 
       19 33323 1 1  62 GLU C    C  22.106 -19.610 -12.408 1.00 . A A . 311 GLU C    1 1 
       19 33324 1 1  62 GLU CA   C  21.676 -20.922 -11.747 1.00 . A A . 311 GLU CA   1 1 
       19 33325 1 1  62 GLU CB   C  21.680 -20.795 -10.223 1.00 . A A . 311 GLU CB   1 1 
       19 33326 1 1  62 GLU CD   C  24.191 -20.610 -10.083 1.00 . A A . 311 GLU CD   1 1 
       19 33327 1 1  62 GLU CG   C  22.857 -19.941  -9.747 1.00 . A A . 311 GLU CG   1 1 
       19 33328 1 1  62 GLU H    H  23.472 -21.974 -11.834 1.00 . A A . 311 GLU H    1 1 
       19 33329 1 1  62 GLU HA   H  20.674 -21.192 -12.081 1.00 . A A . 311 GLU HA   1 1 
       19 33330 1 1  62 GLU HB2  H  20.744 -20.348  -9.889 1.00 . A A . 311 GLU HB2  1 1 
       19 33331 1 1  62 GLU HB3  H  21.739 -21.786  -9.772 1.00 . A A . 311 GLU HB3  1 1 
       19 33332 1 1  62 GLU HE2  H  24.629 -20.732  -8.256 1.00 . A A . 311 GLU HE2  1 1 
       19 33333 1 1  62 GLU HG2  H  22.811 -18.958 -10.215 1.00 . A A . 311 GLU HG2  1 1 
       19 33334 1 1  62 GLU HG3  H  22.786 -19.785  -8.670 1.00 . A A . 311 GLU HG3  1 1 
       19 33335 1 1  62 GLU N    N  22.535 -22.010 -12.182 1.00 . A A . 311 GLU N    1 1 
       19 33336 1 1  62 GLU O    O  23.011 -19.598 -13.242 1.00 . A A . 311 GLU O    1 1 
       19 33337 1 1  62 GLU OE1  O  24.661 -20.517 -11.227 1.00 . A A . 311 GLU OE1  1 1 
       19 33338 1 1  62 GLU OE2  O  24.745 -21.245  -9.106 1.00 . A A . 311 GLU OE2  1 1 
       19 33339 1 1  63 ILE C    C  21.937 -16.234 -11.402 1.00 . A A . 312 ILE C    1 1 
       19 33340 1 1  63 ILE CA   C  21.741 -17.224 -12.552 1.00 . A A . 312 ILE CA   1 1 
       19 33341 1 1  63 ILE CB   C  20.665 -16.797 -13.554 1.00 . A A . 312 ILE CB   1 1 
       19 33342 1 1  63 ILE CD1  C  19.363 -18.122 -15.259 1.00 . A A . 312 ILE CD1  1 1 
       19 33343 1 1  63 ILE CG1  C  20.748 -17.629 -14.835 1.00 . A A . 312 ILE CG1  1 1 
       19 33344 1 1  63 ILE CG2  C  20.746 -15.296 -13.839 1.00 . A A . 312 ILE CG2  1 1 
       19 33345 1 1  63 ILE H    H  20.705 -18.555 -11.331 1.00 . A A . 312 ILE H    1 1 
       19 33346 1 1  63 ILE HA   H  22.679 -17.305 -13.102 1.00 . A A . 312 ILE HA   1 1 
       19 33347 1 1  63 ILE HB   H  19.689 -16.988 -13.108 1.00 . A A . 312 ILE HB   1 1 
       19 33348 1 1  63 ILE HD11 H  18.598 -17.497 -14.798 1.00 . A A . 312 ILE HD11 1 1 
       19 33349 1 1  63 ILE HD12 H  19.274 -18.065 -16.344 1.00 . A A . 312 ILE HD12 1 1 
       19 33350 1 1  63 ILE HD13 H  19.230 -19.155 -14.937 1.00 . A A . 312 ILE HD13 1 1 
       19 33351 1 1  63 ILE HG12 H  21.186 -17.031 -15.634 1.00 . A A . 312 ILE HG12 1 1 
       19 33352 1 1  63 ILE HG13 H  21.409 -18.482 -14.677 1.00 . A A . 312 ILE HG13 1 1 
       19 33353 1 1  63 ILE HG21 H  21.764 -15.036 -14.128 1.00 . A A . 312 ILE HG21 1 1 
       19 33354 1 1  63 ILE HG22 H  20.062 -15.043 -14.649 1.00 . A A . 312 ILE HG22 1 1 
       19 33355 1 1  63 ILE HG23 H  20.469 -14.741 -12.943 1.00 . A A . 312 ILE HG23 1 1 
       19 33356 1 1  63 ILE N    N  21.439 -18.537 -12.010 1.00 . A A . 312 ILE N    1 1 
       19 33357 1 1  63 ILE O    O  21.475 -16.473 -10.288 1.00 . A A . 312 ILE O    1 1 
       19 33358 1 1  64 GLY C    C  22.041 -12.870 -10.981 1.00 . A A . 313 GLY C    1 1 
       19 33359 1 1  64 GLY CA   C  22.887 -14.118 -10.718 1.00 . A A . 313 GLY CA   1 1 
       19 33360 1 1  64 GLY H    H  22.997 -14.958 -12.621 1.00 . A A . 313 GLY H    1 1 
       19 33361 1 1  64 GLY HA2  H  22.670 -14.506  -9.723 1.00 . A A . 313 GLY HA2  1 1 
       19 33362 1 1  64 GLY HA3  H  23.945 -13.854 -10.733 1.00 . A A . 313 GLY HA3  1 1 
       19 33363 1 1  64 GLY N    N  22.624 -15.144 -11.712 1.00 . A A . 313 GLY N    1 1 
       19 33364 1 1  64 GLY O    O  21.067 -12.923 -11.730 1.00 . A A . 313 GLY O    1 1 
       19 33365 1 1  65 ILE C    C  22.269  -9.787 -11.739 1.00 . A A . 314 ILE C    1 1 
       19 33366 1 1  65 ILE CA   C  21.736 -10.518 -10.506 1.00 . A A . 314 ILE CA   1 1 
       19 33367 1 1  65 ILE CB   C  21.817  -9.694  -9.219 1.00 . A A . 314 ILE CB   1 1 
       19 33368 1 1  65 ILE CD1  C  21.869  -9.788  -6.700 1.00 . A A . 314 ILE CD1  1 1 
       19 33369 1 1  65 ILE CG1  C  21.642 -10.583  -7.987 1.00 . A A . 314 ILE CG1  1 1 
       19 33370 1 1  65 ILE CG2  C  20.812  -8.541  -9.242 1.00 . A A . 314 ILE CG2  1 1 
       19 33371 1 1  65 ILE H    H  23.238 -11.743  -9.742 1.00 . A A . 314 ILE H    1 1 
       19 33372 1 1  65 ILE HA   H  20.684 -10.754 -10.671 1.00 . A A . 314 ILE HA   1 1 
       19 33373 1 1  65 ILE HB   H  22.812  -9.253  -9.159 1.00 . A A . 314 ILE HB   1 1 
       19 33374 1 1  65 ILE HD11 H  22.346 -10.427  -5.957 1.00 . A A . 314 ILE HD11 1 1 
       19 33375 1 1  65 ILE HD12 H  22.512  -8.933  -6.910 1.00 . A A . 314 ILE HD12 1 1 
       19 33376 1 1  65 ILE HD13 H  20.912  -9.436  -6.316 1.00 . A A . 314 ILE HD13 1 1 
       19 33377 1 1  65 ILE HG12 H  20.639 -11.010  -7.982 1.00 . A A . 314 ILE HG12 1 1 
       19 33378 1 1  65 ILE HG13 H  22.343 -11.417  -8.032 1.00 . A A . 314 ILE HG13 1 1 
       19 33379 1 1  65 ILE HG21 H  21.344  -7.594  -9.154 1.00 . A A . 314 ILE HG21 1 1 
       19 33380 1 1  65 ILE HG22 H  20.258  -8.560 -10.181 1.00 . A A . 314 ILE HG22 1 1 
       19 33381 1 1  65 ILE HG23 H  20.118  -8.647  -8.409 1.00 . A A . 314 ILE HG23 1 1 
       19 33382 1 1  65 ILE N    N  22.444 -11.777 -10.350 1.00 . A A . 314 ILE N    1 1 
       19 33383 1 1  65 ILE O    O  23.449  -9.899 -12.070 1.00 . A A . 314 ILE O    1 1 
       19 33384 1 1  66 LYS C    C  22.468  -9.232 -14.554 1.00 . A A . 315 LYS C    1 1 
       19 33385 1 1  66 LYS CA   C  21.741  -8.306 -13.577 1.00 . A A . 315 LYS CA   1 1 
       19 33386 1 1  66 LYS CB   C  22.542  -7.059 -13.199 1.00 . A A . 315 LYS CB   1 1 
       19 33387 1 1  66 LYS CD   C  21.353  -5.908 -11.297 1.00 . A A . 315 LYS CD   1 1 
       19 33388 1 1  66 LYS CE   C  22.629  -5.573 -10.521 1.00 . A A . 315 LYS CE   1 1 
       19 33389 1 1  66 LYS CG   C  21.613  -5.909 -12.804 1.00 . A A . 315 LYS CG   1 1 
       19 33390 1 1  66 LYS H    H  20.417  -8.970 -12.112 1.00 . A A . 315 LYS H    1 1 
       19 33391 1 1  66 LYS HA   H  20.817  -7.967 -14.046 1.00 . A A . 315 LYS HA   1 1 
       19 33392 1 1  66 LYS HB2  H  23.213  -7.289 -12.372 1.00 . A A . 315 LYS HB2  1 1 
       19 33393 1 1  66 LYS HB3  H  23.166  -6.755 -14.040 1.00 . A A . 315 LYS HB3  1 1 
       19 33394 1 1  66 LYS HD2  H  20.577  -5.180 -11.059 1.00 . A A . 315 LYS HD2  1 1 
       19 33395 1 1  66 LYS HD3  H  20.980  -6.884 -10.987 1.00 . A A . 315 LYS HD3  1 1 
       19 33396 1 1  66 LYS HE2  H  22.752  -6.273  -9.694 1.00 . A A . 315 LYS HE2  1 1 
       19 33397 1 1  66 LYS HE3  H  23.497  -5.690 -11.169 1.00 . A A . 315 LYS HE3  1 1 
       19 33398 1 1  66 LYS HG2  H  22.057  -4.959 -13.101 1.00 . A A . 315 LYS HG2  1 1 
       19 33399 1 1  66 LYS HG3  H  20.668  -6.000 -13.340 1.00 . A A . 315 LYS HG3  1 1 
       19 33400 1 1  66 LYS HZ1  H  23.493  -3.771  -9.933 1.00 . A A . 315 LYS HZ1  1 1 
       19 33401 1 1  66 LYS HZ3  H  22.160  -4.146  -9.076 1.00 . A A . 315 LYS HZ3  1 1 
       19 33402 1 1  66 LYS N    N  21.375  -9.056 -12.387 1.00 . A A . 315 LYS N    1 1 
       19 33403 1 1  66 LYS NZ   N  22.572  -4.188 -10.002 1.00 . A A . 315 LYS NZ   1 1 
       19 33404 1 1  66 LYS O    O  23.215  -8.769 -15.415 1.00 . A A . 315 LYS O    1 1 
       19 33405 1 1  67 GLU C    C  22.062 -11.665 -16.547 1.00 . A A . 316 GLU C    1 1 
       19 33406 1 1  67 GLU CA   C  22.849 -11.519 -15.243 1.00 . A A . 316 GLU CA   1 1 
       19 33407 1 1  67 GLU CB   C  22.970 -12.864 -14.523 1.00 . A A . 316 GLU CB   1 1 
       19 33408 1 1  67 GLU CD   C  25.430 -12.904 -15.073 1.00 . A A . 316 GLU CD   1 1 
       19 33409 1 1  67 GLU CG   C  24.382 -13.065 -13.970 1.00 . A A . 316 GLU CG   1 1 
       19 33410 1 1  67 GLU H    H  21.618 -10.893 -13.684 1.00 . A A . 316 GLU H    1 1 
       19 33411 1 1  67 GLU HA   H  23.847 -11.136 -15.453 1.00 . A A . 316 GLU HA   1 1 
       19 33412 1 1  67 GLU HB2  H  22.247 -12.910 -13.708 1.00 . A A . 316 GLU HB2  1 1 
       19 33413 1 1  67 GLU HB3  H  22.726 -13.673 -15.211 1.00 . A A . 316 GLU HB3  1 1 
       19 33414 1 1  67 GLU HE2  H  25.951 -14.703 -15.264 1.00 . A A . 316 GLU HE2  1 1 
       19 33415 1 1  67 GLU HG2  H  24.572 -12.344 -13.175 1.00 . A A . 316 GLU HG2  1 1 
       19 33416 1 1  67 GLU HG3  H  24.465 -14.058 -13.527 1.00 . A A . 316 GLU HG3  1 1 
       19 33417 1 1  67 GLU N    N  22.226 -10.524 -14.387 1.00 . A A . 316 GLU N    1 1 
       19 33418 1 1  67 GLU O    O  21.166 -10.871 -16.827 1.00 . A A . 316 GLU O    1 1 
       19 33419 1 1  67 GLU OE1  O  26.038 -11.830 -15.199 1.00 . A A . 316 GLU OE1  1 1 
       19 33420 1 1  67 GLU OE2  O  25.605 -13.944 -15.815 1.00 . A A . 316 GLU OE2  1 1 
       19 33421 1 1  68 TYR C    C  21.999 -14.387 -19.032 1.00 . A A . 317 TYR C    1 1 
       19 33422 1 1  68 TYR CA   C  21.767 -12.944 -18.578 1.00 . A A . 317 TYR CA   1 1 
       19 33423 1 1  68 TYR CB   C  22.409 -11.994 -19.590 1.00 . A A . 317 TYR CB   1 1 
       19 33424 1 1  68 TYR CD1  C  20.486 -11.023 -20.901 1.00 . A A . 317 TYR CD1  1 1 
       19 33425 1 1  68 TYR CD2  C  21.732  -9.568 -19.470 1.00 . A A . 317 TYR CD2  1 1 
       19 33426 1 1  68 TYR CE1  C  19.643  -9.922 -21.287 1.00 . A A . 317 TYR CE1  1 1 
       19 33427 1 1  68 TYR CE2  C  20.889  -8.467 -19.857 1.00 . A A . 317 TYR CE2  1 1 
       19 33428 1 1  68 TYR CG   C  21.513 -10.824 -20.001 1.00 . A A . 317 TYR CG   1 1 
       19 33429 1 1  68 TYR CZ   C  19.886  -8.698 -20.746 1.00 . A A . 317 TYR CZ   1 1 
       19 33430 1 1  68 TYR H    H  23.157 -13.326 -17.075 1.00 . A A . 317 TYR H    1 1 
       19 33431 1 1  68 TYR HA   H  20.698 -12.783 -18.440 1.00 . A A . 317 TYR HA   1 1 
       19 33432 1 1  68 TYR HB2  H  23.333 -11.600 -19.168 1.00 . A A . 317 TYR HB2  1 1 
       19 33433 1 1  68 TYR HB3  H  22.682 -12.559 -20.482 1.00 . A A . 317 TYR HB3  1 1 
       19 33434 1 1  68 TYR HD1  H  20.314 -12.015 -21.320 1.00 . A A . 317 TYR HD1  1 1 
       19 33435 1 1  68 TYR HD2  H  22.543  -9.411 -18.759 1.00 . A A . 317 TYR HD2  1 1 
       19 33436 1 1  68 TYR HE1  H  18.829 -10.066 -21.997 1.00 . A A . 317 TYR HE1  1 1 
       19 33437 1 1  68 TYR HE2  H  21.050  -7.470 -19.446 1.00 . A A . 317 TYR HE2  1 1 
       19 33438 1 1  68 TYR HH   H  18.935  -7.675 -22.099 1.00 . A A . 317 TYR HH   1 1 
       19 33439 1 1  68 TYR N    N  22.427 -12.685 -17.310 1.00 . A A . 317 TYR N    1 1 
       19 33440 1 1  68 TYR O    O  23.072 -14.946 -18.810 1.00 . A A . 317 TYR O    1 1 
       19 33441 1 1  68 TYR OH   O  19.090  -7.658 -21.111 1.00 . A A . 317 TYR OH   1 1 
       19 33442 1 1  69 LYS C    C  20.399 -16.399 -21.526 1.00 . A A . 318 LYS C    1 1 
       19 33443 1 1  69 LYS CA   C  21.055 -16.315 -20.146 1.00 . A A . 318 LYS CA   1 1 
       19 33444 1 1  69 LYS CB   C  20.460 -17.284 -19.122 1.00 . A A . 318 LYS CB   1 1 
       19 33445 1 1  69 LYS CD   C  22.300 -18.952 -19.561 1.00 . A A . 318 LYS CD   1 1 
       19 33446 1 1  69 LYS CE   C  23.012 -18.268 -18.393 1.00 . A A . 318 LYS CE   1 1 
       19 33447 1 1  69 LYS CG   C  20.787 -18.734 -19.485 1.00 . A A . 318 LYS CG   1 1 
       19 33448 1 1  69 LYS H    H  20.106 -14.487 -19.835 1.00 . A A . 318 LYS H    1 1 
       19 33449 1 1  69 LYS HA   H  22.111 -16.564 -20.250 1.00 . A A . 318 LYS HA   1 1 
       19 33450 1 1  69 LYS HB2  H  20.850 -17.056 -18.131 1.00 . A A . 318 LYS HB2  1 1 
       19 33451 1 1  69 LYS HB3  H  19.379 -17.152 -19.077 1.00 . A A . 318 LYS HB3  1 1 
       19 33452 1 1  69 LYS HD2  H  22.518 -20.020 -19.550 1.00 . A A . 318 LYS HD2  1 1 
       19 33453 1 1  69 LYS HD3  H  22.680 -18.559 -20.504 1.00 . A A . 318 LYS HD3  1 1 
       19 33454 1 1  69 LYS HE2  H  23.079 -17.195 -18.577 1.00 . A A . 318 LYS HE2  1 1 
       19 33455 1 1  69 LYS HE3  H  22.432 -18.398 -17.479 1.00 . A A . 318 LYS HE3  1 1 
       19 33456 1 1  69 LYS HG2  H  20.357 -19.405 -18.741 1.00 . A A . 318 LYS HG2  1 1 
       19 33457 1 1  69 LYS HG3  H  20.331 -18.985 -20.443 1.00 . A A . 318 LYS HG3  1 1 
       19 33458 1 1  69 LYS HZ1  H  25.064 -18.108 -18.065 1.00 . A A . 318 LYS HZ1  1 1 
       19 33459 1 1  69 LYS HZ3  H  24.667 -19.370 -19.016 1.00 . A A . 318 LYS HZ3  1 1 
       19 33460 1 1  69 LYS N    N  20.976 -14.948 -19.659 1.00 . A A . 318 LYS N    1 1 
       19 33461 1 1  69 LYS NZ   N  24.368 -18.832 -18.210 1.00 . A A . 318 LYS NZ   1 1 
       19 33462 1 1  69 LYS O    O  19.583 -15.550 -21.882 1.00 . A A . 318 LYS O    1 1 
       19 33463 1 1  70 GLU C    C  19.851 -19.103 -23.793 1.00 . A A . 319 GLU C    1 1 
       19 33464 1 1  70 GLU CA   C  20.239 -17.636 -23.598 1.00 . A A . 319 GLU CA   1 1 
       19 33465 1 1  70 GLU CB   C  21.235 -17.185 -24.669 1.00 . A A . 319 GLU CB   1 1 
       19 33466 1 1  70 GLU CD   C  21.425 -16.342 -27.038 1.00 . A A . 319 GLU CD   1 1 
       19 33467 1 1  70 GLU CG   C  20.572 -17.136 -26.048 1.00 . A A . 319 GLU CG   1 1 
       19 33468 1 1  70 GLU H    H  21.445 -18.116 -21.968 1.00 . A A . 319 GLU H    1 1 
       19 33469 1 1  70 GLU HA   H  19.350 -17.008 -23.650 1.00 . A A . 319 GLU HA   1 1 
       19 33470 1 1  70 GLU HB2  H  21.627 -16.200 -24.415 1.00 . A A . 319 GLU HB2  1 1 
       19 33471 1 1  70 GLU HB3  H  22.083 -17.869 -24.694 1.00 . A A . 319 GLU HB3  1 1 
       19 33472 1 1  70 GLU HE2  H  22.297 -17.677 -28.040 1.00 . A A . 319 GLU HE2  1 1 
       19 33473 1 1  70 GLU HG2  H  20.424 -18.149 -26.420 1.00 . A A . 319 GLU HG2  1 1 
       19 33474 1 1  70 GLU HG3  H  19.585 -16.680 -25.965 1.00 . A A . 319 GLU HG3  1 1 
       19 33475 1 1  70 GLU N    N  20.780 -17.430 -22.265 1.00 . A A . 319 GLU N    1 1 
       19 33476 1 1  70 GLU O    O  20.716 -19.958 -23.979 1.00 . A A . 319 GLU O    1 1 
       19 33477 1 1  70 GLU OE1  O  21.053 -15.221 -27.418 1.00 . A A . 319 GLU OE1  1 1 
       19 33478 1 1  70 GLU OE2  O  22.512 -16.927 -27.414 1.00 . A A . 319 GLU OE2  1 1 
       19 33479 1 1  71 TYR C    C  17.531 -20.918 -25.339 1.00 . A A . 320 TYR C    1 1 
       19 33480 1 1  71 TYR CA   C  18.038 -20.698 -23.912 1.00 . A A . 320 TYR CA   1 1 
       19 33481 1 1  71 TYR CB   C  16.862 -20.827 -22.941 1.00 . A A . 320 TYR CB   1 1 
       19 33482 1 1  71 TYR CD1  C  18.082 -21.252 -20.776 1.00 . A A . 320 TYR CD1  1 1 
       19 33483 1 1  71 TYR CD2  C  16.643 -19.348 -20.911 1.00 . A A . 320 TYR CD2  1 1 
       19 33484 1 1  71 TYR CE1  C  18.406 -20.911 -19.415 1.00 . A A . 320 TYR CE1  1 1 
       19 33485 1 1  71 TYR CE2  C  16.967 -19.007 -19.550 1.00 . A A . 320 TYR CE2  1 1 
       19 33486 1 1  71 TYR CG   C  17.207 -20.464 -21.495 1.00 . A A . 320 TYR CG   1 1 
       19 33487 1 1  71 TYR CZ   C  17.833 -19.805 -18.869 1.00 . A A . 320 TYR CZ   1 1 
       19 33488 1 1  71 TYR H    H  17.854 -18.648 -23.592 1.00 . A A . 320 TYR H    1 1 
       19 33489 1 1  71 TYR HA   H  18.851 -21.395 -23.712 1.00 . A A . 320 TYR HA   1 1 
       19 33490 1 1  71 TYR HB2  H  16.050 -20.185 -23.283 1.00 . A A . 320 TYR HB2  1 1 
       19 33491 1 1  71 TYR HB3  H  16.491 -21.851 -22.969 1.00 . A A . 320 TYR HB3  1 1 
       19 33492 1 1  71 TYR HD1  H  18.527 -22.134 -21.238 1.00 . A A . 320 TYR HD1  1 1 
       19 33493 1 1  71 TYR HD2  H  15.952 -18.726 -21.479 1.00 . A A . 320 TYR HD2  1 1 
       19 33494 1 1  71 TYR HE1  H  19.095 -21.525 -18.836 1.00 . A A . 320 TYR HE1  1 1 
       19 33495 1 1  71 TYR HE2  H  16.529 -18.128 -19.076 1.00 . A A . 320 TYR HE2  1 1 
       19 33496 1 1  71 TYR HH   H  17.631 -18.667 -17.306 1.00 . A A . 320 TYR HH   1 1 
       19 33497 1 1  71 TYR N    N  18.551 -19.349 -23.744 1.00 . A A . 320 TYR N    1 1 
       19 33498 1 1  71 TYR O    O  16.769 -20.107 -25.863 1.00 . A A . 320 TYR O    1 1 
       19 33499 1 1  71 TYR OH   O  18.139 -19.482 -17.584 1.00 . A A . 320 TYR OH   1 1 
       19 33500 1 1  72 ARG C    C  16.866 -23.710 -27.307 1.00 . A A . 321 ARG C    1 1 
       19 33501 1 1  72 ARG CA   C  17.577 -22.356 -27.284 1.00 . A A . 321 ARG CA   1 1 
       19 33502 1 1  72 ARG CB   C  18.788 -22.407 -28.217 1.00 . A A . 321 ARG CB   1 1 
       19 33503 1 1  72 ARG CD   C  19.575 -23.203 -30.477 1.00 . A A . 321 ARG CD   1 1 
       19 33504 1 1  72 ARG CG   C  18.367 -22.773 -29.642 1.00 . A A . 321 ARG CG   1 1 
       19 33505 1 1  72 ARG CZ   C  18.700 -25.202 -31.699 1.00 . A A . 321 ARG CZ   1 1 
       19 33506 1 1  72 ARG H    H  18.595 -22.674 -25.494 1.00 . A A . 321 ARG H    1 1 
       19 33507 1 1  72 ARG HA   H  16.902 -21.554 -27.583 1.00 . A A . 321 ARG HA   1 1 
       19 33508 1 1  72 ARG HB2  H  19.290 -21.439 -28.220 1.00 . A A . 321 ARG HB2  1 1 
       19 33509 1 1  72 ARG HB3  H  19.506 -23.138 -27.847 1.00 . A A . 321 ARG HB3  1 1 
       19 33510 1 1  72 ARG HD2  H  20.163 -22.330 -30.758 1.00 . A A . 321 ARG HD2  1 1 
       19 33511 1 1  72 ARG HD3  H  20.225 -23.848 -29.885 1.00 . A A . 321 ARG HD3  1 1 
       19 33512 1 1  72 ARG HE   H  19.129 -23.422 -32.558 1.00 . A A . 321 ARG HE   1 1 
       19 33513 1 1  72 ARG HG2  H  17.635 -23.580 -29.612 1.00 . A A . 321 ARG HG2  1 1 
       19 33514 1 1  72 ARG HG3  H  17.881 -21.918 -30.112 1.00 . A A . 321 ARG HG3  1 1 
       19 33515 1 1  72 ARG HH11 H  18.962 -25.505 -29.696 1.00 . A A . 321 ARG HH11 1 1 
       19 33516 1 1  72 ARG HH12 H  18.356 -26.870 -30.572 1.00 . A A . 321 ARG HH12 1 1 
       19 33517 1 1  72 ARG HH22 H  17.993 -26.683 -32.934 1.00 . A A . 321 ARG HH22 1 1 
       19 33518 1 1  72 ARG N    N  17.975 -22.019 -25.927 1.00 . A A . 321 ARG N    1 1 
       19 33519 1 1  72 ARG NE   N  19.122 -23.919 -31.690 1.00 . A A . 321 ARG NE   1 1 
       19 33520 1 1  72 ARG NH1  N  18.670 -25.921 -30.557 1.00 . A A . 321 ARG NH1  1 1 
       19 33521 1 1  72 ARG NH2  N  18.318 -25.742 -32.841 1.00 . A A . 321 ARG NH2  1 1 
       19 33522 1 1  72 ARG O    O  17.313 -24.661 -26.667 1.00 . A A . 321 ARG O    1 1 
       19 33523 1 1  73 TYR C    C  14.715 -25.314 -29.633 1.00 . A A . 322 TYR C    1 1 
       19 33524 1 1  73 TYR CA   C  14.994 -24.978 -28.167 1.00 . A A . 322 TYR CA   1 1 
       19 33525 1 1  73 TYR CB   C  13.666 -24.702 -27.458 1.00 . A A . 322 TYR CB   1 1 
       19 33526 1 1  73 TYR CD1  C  13.124 -26.817 -26.196 1.00 . A A . 322 TYR CD1  1 1 
       19 33527 1 1  73 TYR CD2  C  11.735 -26.212 -28.046 1.00 . A A . 322 TYR CD2  1 1 
       19 33528 1 1  73 TYR CE1  C  12.321 -27.992 -25.978 1.00 . A A . 322 TYR CE1  1 1 
       19 33529 1 1  73 TYR CE2  C  10.932 -27.388 -27.827 1.00 . A A . 322 TYR CE2  1 1 
       19 33530 1 1  73 TYR CG   C  12.814 -25.951 -27.226 1.00 . A A . 322 TYR CG   1 1 
       19 33531 1 1  73 TYR CZ   C  11.265 -28.220 -26.804 1.00 . A A . 322 TYR CZ   1 1 
       19 33532 1 1  73 TYR H    H  15.414 -22.977 -28.569 1.00 . A A . 322 TYR H    1 1 
       19 33533 1 1  73 TYR HA   H  15.571 -25.787 -27.720 1.00 . A A . 322 TYR HA   1 1 
       19 33534 1 1  73 TYR HB2  H  13.870 -24.230 -26.497 1.00 . A A . 322 TYR HB2  1 1 
       19 33535 1 1  73 TYR HB3  H  13.092 -23.988 -28.048 1.00 . A A . 322 TYR HB3  1 1 
       19 33536 1 1  73 TYR HD1  H  13.976 -26.610 -25.549 1.00 . A A . 322 TYR HD1  1 1 
       19 33537 1 1  73 TYR HD2  H  11.490 -25.529 -28.859 1.00 . A A . 322 TYR HD2  1 1 
       19 33538 1 1  73 TYR HE1  H  12.555 -28.684 -25.169 1.00 . A A . 322 TYR HE1  1 1 
       19 33539 1 1  73 TYR HE2  H  10.078 -27.606 -28.468 1.00 . A A . 322 TYR HE2  1 1 
       19 33540 1 1  73 TYR HH   H  10.111 -29.639 -27.462 1.00 . A A . 322 TYR HH   1 1 
       19 33541 1 1  73 TYR N    N  15.771 -23.755 -28.052 1.00 . A A . 322 TYR N    1 1 
       19 33542 1 1  73 TYR O    O  15.026 -24.525 -30.525 1.00 . A A . 322 TYR O    1 1 
       19 33543 1 1  73 TYR OH   O  10.507 -29.330 -26.598 1.00 . A A . 322 TYR OH   1 1 
       19 33544 1 1  74 PHE C    C  13.363 -28.400 -31.176 1.00 . A A . 323 PHE C    1 1 
       19 33545 1 1  74 PHE CA   C  13.808 -26.936 -31.181 1.00 . A A . 323 PHE CA   1 1 
       19 33546 1 1  74 PHE CB   C  15.083 -26.807 -32.016 1.00 . A A . 323 PHE CB   1 1 
       19 33547 1 1  74 PHE CD1  C  15.882 -29.180 -31.976 1.00 . A A . 323 PHE CD1  1 1 
       19 33548 1 1  74 PHE CD2  C  15.502 -28.174 -34.072 1.00 . A A . 323 PHE CD2  1 1 
       19 33549 1 1  74 PHE CE1  C  16.273 -30.382 -32.624 1.00 . A A . 323 PHE CE1  1 1 
       19 33550 1 1  74 PHE CE2  C  15.893 -29.375 -34.720 1.00 . A A . 323 PHE CE2  1 1 
       19 33551 1 1  74 PHE CG   C  15.505 -28.101 -32.714 1.00 . A A . 323 PHE CG   1 1 
       19 33552 1 1  74 PHE CZ   C  16.270 -30.454 -33.982 1.00 . A A . 323 PHE CZ   1 1 
       19 33553 1 1  74 PHE H    H  13.883 -27.122 -29.107 1.00 . A A . 323 PHE H    1 1 
       19 33554 1 1  74 PHE HA   H  12.992 -26.312 -31.543 1.00 . A A . 323 PHE HA   1 1 
       19 33555 1 1  74 PHE HB2  H  14.936 -26.032 -32.768 1.00 . A A . 323 PHE HB2  1 1 
       19 33556 1 1  74 PHE HB3  H  15.896 -26.473 -31.371 1.00 . A A . 323 PHE HB3  1 1 
       19 33557 1 1  74 PHE HD1  H  15.884 -29.122 -30.888 1.00 . A A . 323 PHE HD1  1 1 
       19 33558 1 1  74 PHE HD2  H  15.200 -27.309 -34.663 1.00 . A A . 323 PHE HD2  1 1 
       19 33559 1 1  74 PHE HE1  H  16.575 -31.246 -32.033 1.00 . A A . 323 PHE HE1  1 1 
       19 33560 1 1  74 PHE HE2  H  15.891 -29.433 -35.808 1.00 . A A . 323 PHE HE2  1 1 
       19 33561 1 1  74 PHE HZ   H  16.570 -31.376 -34.479 1.00 . A A . 323 PHE HZ   1 1 
       19 33562 1 1  74 PHE N    N  14.132 -26.486 -29.838 1.00 . A A . 323 PHE N    1 1 
       19 33563 1 1  74 PHE O    O  13.567 -29.112 -30.193 1.00 . A A . 323 PHE O    1 1 
       19 33564 1 1  75 PRO C    C  11.412 -26.924 -33.139 1.00 . A A . 324 PRO C    1 1 
       19 33565 1 1  75 PRO CA   C  12.545 -27.911 -33.431 1.00 . A A . 324 PRO CA   1 1 
       19 33566 1 1  75 PRO CB   C  12.256 -28.811 -34.621 1.00 . A A . 324 PRO CB   1 1 
       19 33567 1 1  75 PRO CD   C  12.229 -30.159 -32.567 1.00 . A A . 324 PRO CD   1 1 
       19 33568 1 1  75 PRO CG   C  11.848 -30.155 -34.039 1.00 . A A . 324 PRO CG   1 1 
       19 33569 1 1  75 PRO HA   H  13.362 -27.353 -33.578 1.00 . A A . 324 PRO HA   1 1 
       19 33570 1 1  75 PRO HB2  H  11.461 -28.396 -35.241 1.00 . A A . 324 PRO HB2  1 1 
       19 33571 1 1  75 PRO HB3  H  13.135 -28.912 -35.257 1.00 . A A . 324 PRO HB3  1 1 
       19 33572 1 1  75 PRO HD2  H  11.367 -30.376 -31.936 1.00 . A A . 324 PRO HD2  1 1 
       19 33573 1 1  75 PRO HD3  H  12.979 -30.920 -32.354 1.00 . A A . 324 PRO HD3  1 1 
       19 33574 1 1  75 PRO HG2  H  10.776 -30.312 -34.157 1.00 . A A . 324 PRO HG2  1 1 
       19 33575 1 1  75 PRO HG3  H  12.350 -30.967 -34.565 1.00 . A A . 324 PRO HG3  1 1 
       19 33576 1 1  75 PRO N    N  12.747 -28.818 -32.314 1.00 . A A . 324 PRO N    1 1 
       19 33577 1 1  75 PRO O    O  10.767 -27.006 -32.095 1.00 . A A . 324 PRO O    1 1 
       19 33578 1 1  76 TYR C    C  10.102 -24.104 -35.165 1.00 . A A . 325 TYR C    1 1 
       19 33579 1 1  76 TYR CA   C  10.162 -25.014 -33.936 1.00 . A A . 325 TYR CA   1 1 
       19 33580 1 1  76 TYR CB   C  10.545 -24.177 -32.714 1.00 . A A . 325 TYR CB   1 1 
       19 33581 1 1  76 TYR CD1  C   8.492 -24.151 -31.251 1.00 . A A . 325 TYR CD1  1 1 
       19 33582 1 1  76 TYR CD2  C   9.176 -22.105 -32.280 1.00 . A A . 325 TYR CD2  1 1 
       19 33583 1 1  76 TYR CE1  C   7.382 -23.470 -30.635 1.00 . A A . 325 TYR CE1  1 1 
       19 33584 1 1  76 TYR CE2  C   8.067 -21.424 -31.665 1.00 . A A . 325 TYR CE2  1 1 
       19 33585 1 1  76 TYR CG   C   9.366 -23.454 -32.060 1.00 . A A . 325 TYR CG   1 1 
       19 33586 1 1  76 TYR CZ   C   7.224 -22.140 -30.873 1.00 . A A . 325 TYR CZ   1 1 
       19 33587 1 1  76 TYR H    H  11.734 -25.955 -34.926 1.00 . A A . 325 TYR H    1 1 
       19 33588 1 1  76 TYR HA   H   9.209 -25.534 -33.832 1.00 . A A . 325 TYR HA   1 1 
       19 33589 1 1  76 TYR HB2  H  11.015 -24.826 -31.975 1.00 . A A . 325 TYR HB2  1 1 
       19 33590 1 1  76 TYR HB3  H  11.291 -23.440 -33.011 1.00 . A A . 325 TYR HB3  1 1 
       19 33591 1 1  76 TYR HD1  H   8.642 -25.217 -31.077 1.00 . A A . 325 TYR HD1  1 1 
       19 33592 1 1  76 TYR HD2  H   9.867 -21.554 -32.919 1.00 . A A . 325 TYR HD2  1 1 
       19 33593 1 1  76 TYR HE1  H   6.685 -24.009 -29.994 1.00 . A A . 325 TYR HE1  1 1 
       19 33594 1 1  76 TYR HE2  H   7.905 -20.359 -31.830 1.00 . A A . 325 TYR HE2  1 1 
       19 33595 1 1  76 TYR HH   H   5.561 -22.162 -29.866 1.00 . A A . 325 TYR HH   1 1 
       19 33596 1 1  76 TYR N    N  11.205 -26.015 -34.080 1.00 . A A . 325 TYR N    1 1 
       19 33597 1 1  76 TYR O    O  10.912 -23.189 -35.303 1.00 . A A . 325 TYR O    1 1 
       19 33598 1 1  76 TYR OH   O   6.176 -21.498 -30.291 1.00 . A A . 325 TYR OH   1 1 
       19 33599 1 1  77 ALA C    C   7.639 -22.837 -37.156 1.00 . A A . 326 ALA C    1 1 
       19 33600 1 1  77 ALA CA   C   8.960 -23.605 -37.237 1.00 . A A . 326 ALA CA   1 1 
       19 33601 1 1  77 ALA CB   C   9.022 -24.530 -38.455 1.00 . A A . 326 ALA CB   1 1 
       19 33602 1 1  77 ALA H    H   8.480 -25.133 -35.905 1.00 . A A . 326 ALA H    1 1 
       19 33603 1 1  77 ALA HA   H   9.782 -22.893 -37.295 1.00 . A A . 326 ALA HA   1 1 
       19 33604 1 1  77 ALA HB1  H   9.295 -25.535 -38.134 1.00 . A A . 326 ALA HB1  1 1 
       19 33605 1 1  77 ALA HB2  H   8.048 -24.556 -38.942 1.00 . A A . 326 ALA HB2  1 1 
       19 33606 1 1  77 ALA HB3  H   9.769 -24.157 -39.156 1.00 . A A . 326 ALA HB3  1 1 
       19 33607 1 1  77 ALA N    N   9.135 -24.387 -36.025 1.00 . A A . 326 ALA N    1 1 
       19 33608 1 1  77 ALA O    O   7.053 -22.493 -38.182 1.00 . A A . 326 ALA O    1 1 
       19 33609 1 1  78 LEU C    C   6.204 -20.374 -35.926 1.00 . A A . 327 LEU C    1 1 
       19 33610 1 1  78 LEU CA   C   5.969 -21.868 -35.700 1.00 . A A . 327 LEU CA   1 1 
       19 33611 1 1  78 LEU CB   C   5.403 -22.199 -34.317 1.00 . A A . 327 LEU CB   1 1 
       19 33612 1 1  78 LEU CD1  C   5.736 -24.167 -32.776 1.00 . A A . 327 LEU CD1  1 1 
       19 33613 1 1  78 LEU CD2  C   3.559 -23.900 -34.052 1.00 . A A . 327 LEU CD2  1 1 
       19 33614 1 1  78 LEU CG   C   5.072 -23.671 -34.062 1.00 . A A . 327 LEU CG   1 1 
       19 33615 1 1  78 LEU H    H   7.692 -22.873 -35.099 1.00 . A A . 327 LEU H    1 1 
       19 33616 1 1  78 LEU HA   H   5.246 -22.220 -36.436 1.00 . A A . 327 LEU HA   1 1 
       19 33617 1 1  78 LEU HB2  H   6.121 -21.873 -33.565 1.00 . A A . 327 LEU HB2  1 1 
       19 33618 1 1  78 LEU HB3  H   4.496 -21.613 -34.168 1.00 . A A . 327 LEU HB3  1 1 
       19 33619 1 1  78 LEU HD11 H   5.422 -25.192 -32.578 1.00 . A A . 327 LEU HD11 1 1 
       19 33620 1 1  78 LEU HD12 H   6.819 -24.134 -32.890 1.00 . A A . 327 LEU HD12 1 1 
       19 33621 1 1  78 LEU HD13 H   5.438 -23.529 -31.944 1.00 . A A . 327 LEU HD13 1 1 
       19 33622 1 1  78 LEU HD21 H   3.222 -24.053 -33.027 1.00 . A A . 327 LEU HD21 1 1 
       19 33623 1 1  78 LEU HD22 H   3.058 -23.029 -34.473 1.00 . A A . 327 LEU HD22 1 1 
       19 33624 1 1  78 LEU HD23 H   3.321 -24.780 -34.648 1.00 . A A . 327 LEU HD23 1 1 
       19 33625 1 1  78 LEU HG   H   5.481 -24.260 -34.883 1.00 . A A . 327 LEU HG   1 1 
       19 33626 1 1  78 LEU N    N   7.209 -22.590 -35.928 1.00 . A A . 327 LEU N    1 1 
       19 33627 1 1  78 LEU O    O   7.237 -19.979 -36.466 1.00 . A A . 327 LEU O    1 1 
       19 33628 1 1  79 ASP C    C   4.784 -17.467 -34.387 1.00 . A A . 328 ASP C    1 1 
       19 33629 1 1  79 ASP CA   C   5.317 -18.140 -35.653 1.00 . A A . 328 ASP CA   1 1 
       19 33630 1 1  79 ASP CB   C   4.476 -17.657 -36.835 1.00 . A A . 328 ASP CB   1 1 
       19 33631 1 1  79 ASP CG   C   4.679 -16.189 -37.217 1.00 . A A . 328 ASP CG   1 1 
       19 33632 1 1  79 ASP H    H   4.393 -19.912 -35.065 1.00 . A A . 328 ASP H    1 1 
       19 33633 1 1  79 ASP HA   H   6.374 -17.934 -35.821 1.00 . A A . 328 ASP HA   1 1 
       19 33634 1 1  79 ASP HB2  H   4.705 -18.277 -37.702 1.00 . A A . 328 ASP HB2  1 1 
       19 33635 1 1  79 ASP HB3  H   3.423 -17.814 -36.601 1.00 . A A . 328 ASP HB3  1 1 
       19 33636 1 1  79 ASP HD2  H   6.079 -15.376 -36.254 1.00 . A A . 328 ASP HD2  1 1 
       19 33637 1 1  79 ASP N    N   5.229 -19.583 -35.503 1.00 . A A . 328 ASP N    1 1 
       19 33638 1 1  79 ASP O    O   3.573 -17.378 -34.190 1.00 . A A . 328 ASP O    1 1 
       19 33639 1 1  79 ASP OD1  O   3.720 -15.479 -37.556 1.00 . A A . 328 ASP OD1  1 1 
       19 33640 1 1  79 ASP OD2  O   5.898 -15.773 -37.154 1.00 . A A . 328 ASP OD2  1 1 
       19 33641 1 1  80 LEU C    C   4.134 -15.453 -32.559 1.00 . A A . 329 LEU C    1 1 
       19 33642 1 1  80 LEU CA   C   5.352 -16.347 -32.320 1.00 . A A . 329 LEU CA   1 1 
       19 33643 1 1  80 LEU CB   C   6.556 -15.602 -31.740 1.00 . A A . 329 LEU CB   1 1 
       19 33644 1 1  80 LEU CD1  C   8.040 -16.016 -29.743 1.00 . A A . 329 LEU CD1  1 1 
       19 33645 1 1  80 LEU CD2  C   7.277 -17.955 -31.190 1.00 . A A . 329 LEU CD2  1 1 
       19 33646 1 1  80 LEU CG   C   7.667 -16.476 -31.153 1.00 . A A . 329 LEU CG   1 1 
       19 33647 1 1  80 LEU H    H   6.697 -17.086 -33.729 1.00 . A A . 329 LEU H    1 1 
       19 33648 1 1  80 LEU HA   H   5.077 -17.122 -31.604 1.00 . A A . 329 LEU HA   1 1 
       19 33649 1 1  80 LEU HB2  H   6.987 -14.980 -32.525 1.00 . A A . 329 LEU HB2  1 1 
       19 33650 1 1  80 LEU HB3  H   6.201 -14.929 -30.959 1.00 . A A . 329 LEU HB3  1 1 
       19 33651 1 1  80 LEU HD11 H   7.181 -15.529 -29.281 1.00 . A A . 329 LEU HD11 1 1 
       19 33652 1 1  80 LEU HD12 H   8.334 -16.879 -29.145 1.00 . A A . 329 LEU HD12 1 1 
       19 33653 1 1  80 LEU HD13 H   8.871 -15.312 -29.798 1.00 . A A . 329 LEU HD13 1 1 
       19 33654 1 1  80 LEU HD21 H   8.115 -18.560 -30.842 1.00 . A A . 329 LEU HD21 1 1 
       19 33655 1 1  80 LEU HD22 H   6.416 -18.120 -30.542 1.00 . A A . 329 LEU HD22 1 1 
       19 33656 1 1  80 LEU HD23 H   7.024 -18.239 -32.211 1.00 . A A . 329 LEU HD23 1 1 
       19 33657 1 1  80 LEU HG   H   8.555 -16.362 -31.775 1.00 . A A . 329 LEU HG   1 1 
       19 33658 1 1  80 LEU N    N   5.714 -17.010 -33.561 1.00 . A A . 329 LEU N    1 1 
       19 33659 1 1  80 LEU O    O   3.991 -14.867 -33.631 1.00 . A A . 329 LEU O    1 1 
       19 33660 1 1  81 GLU C    C   2.024 -13.581 -30.462 1.00 . A A . 330 GLU C    1 1 
       19 33661 1 1  81 GLU CA   C   2.084 -14.566 -31.631 1.00 . A A . 330 GLU CA   1 1 
       19 33662 1 1  81 GLU CB   C   0.832 -15.444 -31.674 1.00 . A A . 330 GLU CB   1 1 
       19 33663 1 1  81 GLU CD   C  -0.142 -17.622 -32.492 1.00 . A A . 330 GLU CD   1 1 
       19 33664 1 1  81 GLU CG   C   1.139 -16.809 -32.292 1.00 . A A . 330 GLU CG   1 1 
       19 33665 1 1  81 GLU H    H   3.409 -15.859 -30.676 1.00 . A A . 330 GLU H    1 1 
       19 33666 1 1  81 GLU HA   H   2.171 -14.021 -32.571 1.00 . A A . 330 GLU HA   1 1 
       19 33667 1 1  81 GLU HB2  H   0.442 -15.577 -30.665 1.00 . A A . 330 GLU HB2  1 1 
       19 33668 1 1  81 GLU HB3  H   0.054 -14.945 -32.252 1.00 . A A . 330 GLU HB3  1 1 
       19 33669 1 1  81 GLU HE2  H  -1.156 -17.428 -34.067 1.00 . A A . 330 GLU HE2  1 1 
       19 33670 1 1  81 GLU HG2  H   1.641 -16.673 -33.250 1.00 . A A . 330 GLU HG2  1 1 
       19 33671 1 1  81 GLU HG3  H   1.826 -17.357 -31.648 1.00 . A A . 330 GLU HG3  1 1 
       19 33672 1 1  81 GLU N    N   3.286 -15.378 -31.544 1.00 . A A . 330 GLU N    1 1 
       19 33673 1 1  81 GLU O    O   3.018 -13.372 -29.769 1.00 . A A . 330 GLU O    1 1 
       19 33674 1 1  81 GLU OE1  O  -0.228 -18.767 -32.026 1.00 . A A . 330 GLU OE1  1 1 
       19 33675 1 1  81 GLU OE2  O  -1.070 -17.022 -33.157 1.00 . A A . 330 GLU OE2  1 1 
       19 33676 1 1  82 ALA C    C  -0.072 -12.730 -28.042 1.00 . A A . 331 ALA C    1 1 
       19 33677 1 1  82 ALA CA   C   0.643 -12.042 -29.207 1.00 . A A . 331 ALA CA   1 1 
       19 33678 1 1  82 ALA CB   C  -0.135 -10.837 -29.739 1.00 . A A . 331 ALA CB   1 1 
       19 33679 1 1  82 ALA H    H   0.043 -13.175 -30.848 1.00 . A A . 331 ALA H    1 1 
       19 33680 1 1  82 ALA HA   H   1.625 -11.706 -28.872 1.00 . A A . 331 ALA HA   1 1 
       19 33681 1 1  82 ALA HB1  H   0.191  -9.936 -29.220 1.00 . A A . 331 ALA HB1  1 1 
       19 33682 1 1  82 ALA HB2  H   0.050 -10.728 -30.807 1.00 . A A . 331 ALA HB2  1 1 
       19 33683 1 1  82 ALA HB3  H  -1.201 -10.989 -29.568 1.00 . A A . 331 ALA HB3  1 1 
       19 33684 1 1  82 ALA N    N   0.847 -13.000 -30.279 1.00 . A A . 331 ALA N    1 1 
       19 33685 1 1  82 ALA O    O  -1.289 -12.908 -28.075 1.00 . A A . 331 ALA O    1 1 
       19 33686 1 1  83 GLY C    C   1.149 -14.810 -25.330 1.00 . A A . 332 GLY C    1 1 
       19 33687 1 1  83 GLY CA   C   0.171 -13.764 -25.869 1.00 . A A . 332 GLY CA   1 1 
       19 33688 1 1  83 GLY H    H   1.703 -12.950 -27.023 1.00 . A A . 332 GLY H    1 1 
       19 33689 1 1  83 GLY HA2  H  -0.042 -13.027 -25.095 1.00 . A A . 332 GLY HA2  1 1 
       19 33690 1 1  83 GLY HA3  H  -0.775 -14.242 -26.123 1.00 . A A . 332 GLY HA3  1 1 
       19 33691 1 1  83 GLY N    N   0.714 -13.099 -27.041 1.00 . A A . 332 GLY N    1 1 
       19 33692 1 1  83 GLY O    O   1.023 -15.252 -24.189 1.00 . A A . 332 GLY O    1 1 
       19 33693 1 1  84 SER C    C   3.467 -15.994 -24.323 1.00 . A A . 333 SER C    1 1 
       19 33694 1 1  84 SER CA   C   3.099 -16.161 -25.798 1.00 . A A . 333 SER CA   1 1 
       19 33695 1 1  84 SER CB   C   4.348 -16.043 -26.674 1.00 . A A . 333 SER CB   1 1 
       19 33696 1 1  84 SER H    H   2.195 -14.811 -27.102 1.00 . A A . 333 SER H    1 1 
       19 33697 1 1  84 SER HA   H   2.628 -17.129 -25.968 1.00 . A A . 333 SER HA   1 1 
       19 33698 1 1  84 SER HB2  H   5.042 -15.334 -26.221 1.00 . A A . 333 SER HB2  1 1 
       19 33699 1 1  84 SER HB3  H   4.856 -17.006 -26.713 1.00 . A A . 333 SER HB3  1 1 
       19 33700 1 1  84 SER HG   H   3.900 -14.627 -28.016 1.00 . A A . 333 SER HG   1 1 
       19 33701 1 1  84 SER N    N   2.100 -15.175 -26.176 1.00 . A A . 333 SER N    1 1 
       19 33702 1 1  84 SER O    O   4.283 -15.142 -23.976 1.00 . A A . 333 SER O    1 1 
       19 33703 1 1  84 SER OG   O   4.034 -15.618 -27.998 1.00 . A A . 333 SER OG   1 1 
       19 33704 1 1  85 THR C    C   4.281 -17.680 -21.702 1.00 . A A . 334 THR C    1 1 
       19 33705 1 1  85 THR CA   C   3.100 -16.777 -22.064 1.00 . A A . 334 THR CA   1 1 
       19 33706 1 1  85 THR CB   C   1.805 -17.153 -21.343 1.00 . A A . 334 THR CB   1 1 
       19 33707 1 1  85 THR CG2  C   1.667 -16.461 -19.986 1.00 . A A . 334 THR CG2  1 1 
       19 33708 1 1  85 THR H    H   2.186 -17.512 -23.785 1.00 . A A . 334 THR H    1 1 
       19 33709 1 1  85 THR HA   H   3.383 -15.759 -21.797 1.00 . A A . 334 THR HA   1 1 
       19 33710 1 1  85 THR HB   H   1.717 -18.235 -21.239 1.00 . A A . 334 THR HB   1 1 
       19 33711 1 1  85 THR HG1  H   0.839 -15.566 -22.088 1.00 . A A . 334 THR HG1  1 1 
       19 33712 1 1  85 THR HG21 H   2.276 -16.984 -19.248 1.00 . A A . 334 THR HG21 1 1 
       19 33713 1 1  85 THR HG22 H   2.004 -15.428 -20.069 1.00 . A A . 334 THR HG22 1 1 
       19 33714 1 1  85 THR HG23 H   0.623 -16.479 -19.673 1.00 . A A . 334 THR HG23 1 1 
       19 33715 1 1  85 THR N    N   2.848 -16.822 -23.494 1.00 . A A . 334 THR N    1 1 
       19 33716 1 1  85 THR O    O   4.506 -18.703 -22.348 1.00 . A A . 334 THR O    1 1 
       19 33717 1 1  85 THR OG1  O   0.781 -16.563 -22.139 1.00 . A A . 334 THR OG1  1 1 
       19 33718 1 1  86 ILE C    C   6.083 -18.197 -18.697 1.00 . A A . 335 ILE C    1 1 
       19 33719 1 1  86 ILE CA   C   6.157 -18.028 -20.216 1.00 . A A . 335 ILE CA   1 1 
       19 33720 1 1  86 ILE CB   C   7.454 -17.376 -20.700 1.00 . A A . 335 ILE CB   1 1 
       19 33721 1 1  86 ILE CD1  C   8.042 -16.009 -22.736 1.00 . A A . 335 ILE CD1  1 1 
       19 33722 1 1  86 ILE CG1  C   7.520 -17.355 -22.228 1.00 . A A . 335 ILE CG1  1 1 
       19 33723 1 1  86 ILE CG2  C   8.675 -18.060 -20.082 1.00 . A A . 335 ILE CG2  1 1 
       19 33724 1 1  86 ILE H    H   4.816 -16.436 -20.152 1.00 . A A . 335 ILE H    1 1 
       19 33725 1 1  86 ILE HA   H   6.101 -19.015 -20.676 1.00 . A A . 335 ILE HA   1 1 
       19 33726 1 1  86 ILE HB   H   7.461 -16.339 -20.363 1.00 . A A . 335 ILE HB   1 1 
       19 33727 1 1  86 ILE HD11 H   9.010 -16.152 -23.216 1.00 . A A . 335 ILE HD11 1 1 
       19 33728 1 1  86 ILE HD12 H   7.337 -15.594 -23.456 1.00 . A A . 335 ILE HD12 1 1 
       19 33729 1 1  86 ILE HD13 H   8.151 -15.322 -21.897 1.00 . A A . 335 ILE HD13 1 1 
       19 33730 1 1  86 ILE HG12 H   8.170 -18.157 -22.579 1.00 . A A . 335 ILE HG12 1 1 
       19 33731 1 1  86 ILE HG13 H   6.529 -17.544 -22.641 1.00 . A A . 335 ILE HG13 1 1 
       19 33732 1 1  86 ILE HG21 H   8.636 -19.129 -20.290 1.00 . A A . 335 ILE HG21 1 1 
       19 33733 1 1  86 ILE HG22 H   9.584 -17.639 -20.513 1.00 . A A . 335 ILE HG22 1 1 
       19 33734 1 1  86 ILE HG23 H   8.676 -17.899 -19.004 1.00 . A A . 335 ILE HG23 1 1 
       19 33735 1 1  86 ILE N    N   5.005 -17.269 -20.671 1.00 . A A . 335 ILE N    1 1 
       19 33736 1 1  86 ILE O    O   5.327 -17.496 -18.027 1.00 . A A . 335 ILE O    1 1 
       19 33737 1 1  87 GLU C    C   8.267 -19.993 -16.375 1.00 . A A . 336 GLU C    1 1 
       19 33738 1 1  87 GLU CA   C   6.913 -19.403 -16.771 1.00 . A A . 336 GLU CA   1 1 
       19 33739 1 1  87 GLU CB   C   5.768 -20.332 -16.361 1.00 . A A . 336 GLU CB   1 1 
       19 33740 1 1  87 GLU CD   C   3.433 -21.110 -16.909 1.00 . A A . 336 GLU CD   1 1 
       19 33741 1 1  87 GLU CG   C   4.532 -20.095 -17.230 1.00 . A A . 336 GLU CG   1 1 
       19 33742 1 1  87 GLU H    H   7.490 -19.699 -18.750 1.00 . A A . 336 GLU H    1 1 
       19 33743 1 1  87 GLU HA   H   6.776 -18.434 -16.290 1.00 . A A . 336 GLU HA   1 1 
       19 33744 1 1  87 GLU HB2  H   6.088 -21.370 -16.453 1.00 . A A . 336 GLU HB2  1 1 
       19 33745 1 1  87 GLU HB3  H   5.518 -20.167 -15.313 1.00 . A A . 336 GLU HB3  1 1 
       19 33746 1 1  87 GLU HE2  H   2.732 -21.069 -15.162 1.00 . A A . 336 GLU HE2  1 1 
       19 33747 1 1  87 GLU HG2  H   4.157 -19.085 -17.067 1.00 . A A . 336 GLU HG2  1 1 
       19 33748 1 1  87 GLU HG3  H   4.803 -20.168 -18.283 1.00 . A A . 336 GLU HG3  1 1 
       19 33749 1 1  87 GLU N    N   6.878 -19.132 -18.198 1.00 . A A . 336 GLU N    1 1 
       19 33750 1 1  87 GLU O    O   8.734 -20.952 -16.988 1.00 . A A . 336 GLU O    1 1 
       19 33751 1 1  87 GLU OE1  O   3.449 -22.230 -17.442 1.00 . A A . 336 GLU OE1  1 1 
       19 33752 1 1  87 GLU OE2  O   2.541 -20.702 -16.072 1.00 . A A . 336 GLU OE2  1 1 
       19 33753 1 1  88 ILE C    C   9.951 -20.702 -13.612 1.00 . A A . 337 ILE C    1 1 
       19 33754 1 1  88 ILE CA   C  10.153 -19.851 -14.867 1.00 . A A . 337 ILE CA   1 1 
       19 33755 1 1  88 ILE CB   C  11.095 -18.663 -14.659 1.00 . A A . 337 ILE CB   1 1 
       19 33756 1 1  88 ILE CD1  C  11.315 -18.674 -17.171 1.00 . A A . 337 ILE CD1  1 1 
       19 33757 1 1  88 ILE CG1  C  11.180 -17.802 -15.921 1.00 . A A . 337 ILE CG1  1 1 
       19 33758 1 1  88 ILE CG2  C  12.475 -19.133 -14.192 1.00 . A A . 337 ILE CG2  1 1 
       19 33759 1 1  88 ILE H    H   8.475 -18.616 -14.859 1.00 . A A . 337 ILE H    1 1 
       19 33760 1 1  88 ILE HA   H  10.591 -20.478 -15.643 1.00 . A A . 337 ILE HA   1 1 
       19 33761 1 1  88 ILE HB   H  10.685 -18.036 -13.868 1.00 . A A . 337 ILE HB   1 1 
       19 33762 1 1  88 ILE HD11 H  11.428 -18.037 -18.048 1.00 . A A . 337 ILE HD11 1 1 
       19 33763 1 1  88 ILE HD12 H  12.191 -19.316 -17.073 1.00 . A A . 337 ILE HD12 1 1 
       19 33764 1 1  88 ILE HD13 H  10.423 -19.290 -17.283 1.00 . A A . 337 ILE HD13 1 1 
       19 33765 1 1  88 ILE HG12 H  10.288 -17.181 -16.002 1.00 . A A . 337 ILE HG12 1 1 
       19 33766 1 1  88 ILE HG13 H  12.033 -17.128 -15.849 1.00 . A A . 337 ILE HG13 1 1 
       19 33767 1 1  88 ILE HG21 H  12.462 -20.214 -14.052 1.00 . A A . 337 ILE HG21 1 1 
       19 33768 1 1  88 ILE HG22 H  13.220 -18.874 -14.944 1.00 . A A . 337 ILE HG22 1 1 
       19 33769 1 1  88 ILE HG23 H  12.724 -18.647 -13.249 1.00 . A A . 337 ILE HG23 1 1 
       19 33770 1 1  88 ILE N    N   8.861 -19.396 -15.352 1.00 . A A . 337 ILE N    1 1 
       19 33771 1 1  88 ILE O    O   9.993 -20.189 -12.495 1.00 . A A . 337 ILE O    1 1 
       19 33772 1 1  89 GLU C    C  10.855 -23.235 -12.053 1.00 . A A . 338 GLU C    1 1 
       19 33773 1 1  89 GLU CA   C   9.525 -22.918 -12.740 1.00 . A A . 338 GLU CA   1 1 
       19 33774 1 1  89 GLU CB   C   8.841 -24.197 -13.226 1.00 . A A . 338 GLU CB   1 1 
       19 33775 1 1  89 GLU CD   C   6.722 -25.563 -13.168 1.00 . A A . 338 GLU CD   1 1 
       19 33776 1 1  89 GLU CG   C   7.370 -24.225 -12.805 1.00 . A A . 338 GLU CG   1 1 
       19 33777 1 1  89 GLU H    H   9.701 -22.400 -14.750 1.00 . A A . 338 GLU H    1 1 
       19 33778 1 1  89 GLU HA   H   8.864 -22.400 -12.046 1.00 . A A . 338 GLU HA   1 1 
       19 33779 1 1  89 GLU HB2  H   8.914 -24.263 -14.312 1.00 . A A . 338 GLU HB2  1 1 
       19 33780 1 1  89 GLU HB3  H   9.356 -25.067 -12.819 1.00 . A A . 338 GLU HB3  1 1 
       19 33781 1 1  89 GLU HE2  H   7.331 -27.331 -13.393 1.00 . A A . 338 GLU HE2  1 1 
       19 33782 1 1  89 GLU HG2  H   7.292 -24.059 -11.731 1.00 . A A . 338 GLU HG2  1 1 
       19 33783 1 1  89 GLU HG3  H   6.833 -23.413 -13.294 1.00 . A A . 338 GLU HG3  1 1 
       19 33784 1 1  89 GLU N    N   9.735 -21.990 -13.839 1.00 . A A . 338 GLU N    1 1 
       19 33785 1 1  89 GLU O    O  11.710 -23.907 -12.627 1.00 . A A . 338 GLU O    1 1 
       19 33786 1 1  89 GLU OE1  O   5.527 -25.764 -12.906 1.00 . A A . 338 GLU OE1  1 1 
       19 33787 1 1  89 GLU OE2  O   7.506 -26.410 -13.744 1.00 . A A . 338 GLU OE2  1 1 
       19 33788 1 1  90 ASN C    C  12.476 -24.460  -9.975 1.00 . A A . 339 ASN C    1 1 
       19 33789 1 1  90 ASN CA   C  12.198 -22.958 -10.060 1.00 . A A . 339 ASN CA   1 1 
       19 33790 1 1  90 ASN CB   C  12.048 -22.423  -8.635 1.00 . A A . 339 ASN CB   1 1 
       19 33791 1 1  90 ASN CG   C  10.589 -22.479  -8.179 1.00 . A A . 339 ASN CG   1 1 
       19 33792 1 1  90 ASN H    H  10.287 -22.191 -10.372 1.00 . A A . 339 ASN H    1 1 
       19 33793 1 1  90 ASN HA   H  12.981 -22.419 -10.594 1.00 . A A . 339 ASN HA   1 1 
       19 33794 1 1  90 ASN HB2  H  12.667 -23.010  -7.956 1.00 . A A . 339 ASN HB2  1 1 
       19 33795 1 1  90 ASN HB3  H  12.409 -21.396  -8.588 1.00 . A A . 339 ASN HB3  1 1 
       19 33796 1 1  90 ASN HD21 H  10.328 -24.096  -9.368 1.00 . A A . 339 ASN HD21 1 1 
       19 33797 1 1  90 ASN HD22 H   8.925 -23.590  -8.488 1.00 . A A . 339 ASN HD22 1 1 
       19 33798 1 1  90 ASN N    N  10.987 -22.736 -10.832 1.00 . A A . 339 ASN N    1 1 
       19 33799 1 1  90 ASN ND2  N   9.889 -23.470  -8.723 1.00 . A A . 339 ASN ND2  1 1 
       19 33800 1 1  90 ASN O    O  11.789 -25.259 -10.610 1.00 . A A . 339 ASN O    1 1 
       19 33801 1 1  90 ASN OD1  O  10.128 -21.674  -7.386 1.00 . A A . 339 ASN OD1  1 1 
       19 33802 1 1  91 GLN C    C  12.747 -26.956  -8.291 1.00 . A A . 340 GLN C    1 1 
       19 33803 1 1  91 GLN CA   C  13.861 -26.192  -9.009 1.00 . A A . 340 GLN CA   1 1 
       19 33804 1 1  91 GLN CB   C  15.184 -26.310  -8.250 1.00 . A A . 340 GLN CB   1 1 
       19 33805 1 1  91 GLN CD   C  16.371 -25.837  -6.076 1.00 . A A . 340 GLN CD   1 1 
       19 33806 1 1  91 GLN CG   C  15.018 -25.885  -6.790 1.00 . A A . 340 GLN CG   1 1 
       19 33807 1 1  91 GLN H    H  14.038 -24.144  -8.673 1.00 . A A . 340 GLN H    1 1 
       19 33808 1 1  91 GLN HA   H  13.990 -26.587 -10.017 1.00 . A A . 340 GLN HA   1 1 
       19 33809 1 1  91 GLN HB2  H  15.543 -27.338  -8.295 1.00 . A A . 340 GLN HB2  1 1 
       19 33810 1 1  91 GLN HB3  H  15.939 -25.688  -8.730 1.00 . A A . 340 GLN HB3  1 1 
       19 33811 1 1  91 GLN HE21 H  17.003 -24.503  -7.462 1.00 . A A . 340 GLN HE21 1 1 
       19 33812 1 1  91 GLN HE22 H  18.167 -24.919  -6.248 1.00 . A A . 340 GLN HE22 1 1 
       19 33813 1 1  91 GLN HG2  H  14.544 -24.904  -6.744 1.00 . A A . 340 GLN HG2  1 1 
       19 33814 1 1  91 GLN HG3  H  14.357 -26.583  -6.277 1.00 . A A . 340 GLN HG3  1 1 
       19 33815 1 1  91 GLN N    N  13.484 -24.799  -9.185 1.00 . A A . 340 GLN N    1 1 
       19 33816 1 1  91 GLN NE2  N  17.253 -25.019  -6.642 1.00 . A A . 340 GLN NE2  1 1 
       19 33817 1 1  91 GLN O    O  12.646 -28.176  -8.415 1.00 . A A . 340 GLN O    1 1 
       19 33818 1 1  91 GLN OE1  O  16.598 -26.500  -5.077 1.00 . A A . 340 GLN OE1  1 1 
       19 33819 1 1  92 TYR C    C   9.817 -27.434  -7.767 1.00 . A A . 341 TYR C    1 1 
       19 33820 1 1  92 TYR CA   C  10.835 -26.800  -6.817 1.00 . A A . 341 TYR CA   1 1 
       19 33821 1 1  92 TYR CB   C  10.165 -25.648  -6.065 1.00 . A A . 341 TYR CB   1 1 
       19 33822 1 1  92 TYR CD1  C  11.987 -24.618  -4.659 1.00 . A A . 341 TYR CD1  1 1 
       19 33823 1 1  92 TYR CD2  C  10.205 -25.759  -3.547 1.00 . A A . 341 TYR CD2  1 1 
       19 33824 1 1  92 TYR CE1  C  12.590 -24.320  -3.386 1.00 . A A . 341 TYR CE1  1 1 
       19 33825 1 1  92 TYR CE2  C  10.809 -25.461  -2.274 1.00 . A A . 341 TYR CE2  1 1 
       19 33826 1 1  92 TYR CG   C  10.806 -25.332  -4.713 1.00 . A A . 341 TYR CG   1 1 
       19 33827 1 1  92 TYR CZ   C  11.972 -24.756  -2.256 1.00 . A A . 341 TYR CZ   1 1 
       19 33828 1 1  92 TYR H    H  12.027 -25.216  -7.459 1.00 . A A . 341 TYR H    1 1 
       19 33829 1 1  92 TYR HA   H  11.243 -27.572  -6.165 1.00 . A A . 341 TYR HA   1 1 
       19 33830 1 1  92 TYR HB2  H  10.195 -24.754  -6.688 1.00 . A A . 341 TYR HB2  1 1 
       19 33831 1 1  92 TYR HB3  H   9.114 -25.893  -5.909 1.00 . A A . 341 TYR HB3  1 1 
       19 33832 1 1  92 TYR HD1  H  12.462 -24.281  -5.580 1.00 . A A . 341 TYR HD1  1 1 
       19 33833 1 1  92 TYR HD2  H   9.273 -26.323  -3.589 1.00 . A A . 341 TYR HD2  1 1 
       19 33834 1 1  92 TYR HE1  H  13.522 -23.758  -3.329 1.00 . A A . 341 TYR HE1  1 1 
       19 33835 1 1  92 TYR HE2  H  10.344 -25.793  -1.345 1.00 . A A . 341 TYR HE2  1 1 
       19 33836 1 1  92 TYR HH   H  12.146 -23.638  -0.675 1.00 . A A . 341 TYR HH   1 1 
       19 33837 1 1  92 TYR N    N  11.938 -26.208  -7.555 1.00 . A A . 341 TYR N    1 1 
       19 33838 1 1  92 TYR O    O   9.557 -28.634  -7.693 1.00 . A A . 341 TYR O    1 1 
       19 33839 1 1  92 TYR OH   O  12.542 -24.474  -1.054 1.00 . A A . 341 TYR OH   1 1 
       19 33840 1 1  93 GLY C    C   7.152 -26.047  -9.761 1.00 . A A . 342 GLY C    1 1 
       19 33841 1 1  93 GLY CA   C   8.285 -27.063  -9.602 1.00 . A A . 342 GLY CA   1 1 
       19 33842 1 1  93 GLY H    H   9.486 -25.625  -8.692 1.00 . A A . 342 GLY H    1 1 
       19 33843 1 1  93 GLY HA2  H   8.766 -27.231 -10.566 1.00 . A A . 342 GLY HA2  1 1 
       19 33844 1 1  93 GLY HA3  H   7.877 -28.021  -9.278 1.00 . A A . 342 GLY HA3  1 1 
       19 33845 1 1  93 GLY N    N   9.269 -26.599  -8.638 1.00 . A A . 342 GLY N    1 1 
       19 33846 1 1  93 GLY O    O   6.343 -26.154 -10.681 1.00 . A A . 342 GLY O    1 1 
       19 33847 1 1  94 GLU C    C   6.651 -22.790  -9.555 1.00 . A A . 343 GLU C    1 1 
       19 33848 1 1  94 GLU CA   C   6.111 -24.051  -8.878 1.00 . A A . 343 GLU CA   1 1 
       19 33849 1 1  94 GLU CB   C   5.605 -23.742  -7.468 1.00 . A A . 343 GLU CB   1 1 
       19 33850 1 1  94 GLU CD   C   6.333 -22.833  -5.231 1.00 . A A . 343 GLU CD   1 1 
       19 33851 1 1  94 GLU CG   C   6.770 -23.586  -6.489 1.00 . A A . 343 GLU CG   1 1 
       19 33852 1 1  94 GLU H    H   7.793 -25.006  -8.105 1.00 . A A . 343 GLU H    1 1 
       19 33853 1 1  94 GLU HA   H   5.293 -24.466  -9.468 1.00 . A A . 343 GLU HA   1 1 
       19 33854 1 1  94 GLU HB2  H   5.012 -22.827  -7.482 1.00 . A A . 343 GLU HB2  1 1 
       19 33855 1 1  94 GLU HB3  H   4.946 -24.542  -7.130 1.00 . A A . 343 GLU HB3  1 1 
       19 33856 1 1  94 GLU HE2  H   5.183 -23.926  -4.217 1.00 . A A . 343 GLU HE2  1 1 
       19 33857 1 1  94 GLU HG2  H   7.152 -24.569  -6.214 1.00 . A A . 343 GLU HG2  1 1 
       19 33858 1 1  94 GLU HG3  H   7.587 -23.050  -6.973 1.00 . A A . 343 GLU HG3  1 1 
       19 33859 1 1  94 GLU N    N   7.131 -25.085  -8.850 1.00 . A A . 343 GLU N    1 1 
       19 33860 1 1  94 GLU O    O   7.671 -22.245  -9.136 1.00 . A A . 343 GLU O    1 1 
       19 33861 1 1  94 GLU OE1  O   6.208 -21.599  -5.259 1.00 . A A . 343 GLU OE1  1 1 
       19 33862 1 1  94 GLU OE2  O   6.119 -23.575  -4.198 1.00 . A A . 343 GLU OE2  1 1 
       19 33863 1 1  95 VAL C    C   6.447 -19.993 -10.366 1.00 . A A . 344 VAL C    1 1 
       19 33864 1 1  95 VAL CA   C   6.340 -21.176 -11.330 1.00 . A A . 344 VAL CA   1 1 
       19 33865 1 1  95 VAL CB   C   5.361 -20.925 -12.479 1.00 . A A . 344 VAL CB   1 1 
       19 33866 1 1  95 VAL CG1  C   3.926 -21.244 -12.057 1.00 . A A . 344 VAL CG1  1 1 
       19 33867 1 1  95 VAL CG2  C   5.475 -19.488 -12.991 1.00 . A A . 344 VAL CG2  1 1 
       19 33868 1 1  95 VAL H    H   5.115 -22.812 -10.925 1.00 . A A . 344 VAL H    1 1 
       19 33869 1 1  95 VAL HA   H   7.323 -21.370 -11.760 1.00 . A A . 344 VAL HA   1 1 
       19 33870 1 1  95 VAL HB   H   5.626 -21.594 -13.297 1.00 . A A . 344 VAL HB   1 1 
       19 33871 1 1  95 VAL HG11 H   3.734 -22.308 -12.198 1.00 . A A . 344 VAL HG11 1 1 
       19 33872 1 1  95 VAL HG12 H   3.791 -20.987 -11.006 1.00 . A A . 344 VAL HG12 1 1 
       19 33873 1 1  95 VAL HG13 H   3.231 -20.665 -12.665 1.00 . A A . 344 VAL HG13 1 1 
       19 33874 1 1  95 VAL HG21 H   6.435 -19.355 -13.491 1.00 . A A . 344 VAL HG21 1 1 
       19 33875 1 1  95 VAL HG22 H   4.668 -19.288 -13.695 1.00 . A A . 344 VAL HG22 1 1 
       19 33876 1 1  95 VAL HG23 H   5.405 -18.796 -12.151 1.00 . A A . 344 VAL HG23 1 1 
       19 33877 1 1  95 VAL N    N   5.944 -22.363 -10.591 1.00 . A A . 344 VAL N    1 1 
       19 33878 1 1  95 VAL O    O   5.616 -19.838  -9.473 1.00 . A A . 344 VAL O    1 1 
       19 33879 1 1  96 ILE C    C   7.546 -16.756 -10.583 1.00 . A A . 345 ILE C    1 1 
       19 33880 1 1  96 ILE CA   C   7.705 -18.024  -9.742 1.00 . A A . 345 ILE CA   1 1 
       19 33881 1 1  96 ILE CB   C   9.059 -18.128  -9.036 1.00 . A A . 345 ILE CB   1 1 
       19 33882 1 1  96 ILE CD1  C  11.543 -18.312  -9.427 1.00 . A A . 345 ILE CD1  1 1 
       19 33883 1 1  96 ILE CG1  C  10.207 -17.845 -10.007 1.00 . A A . 345 ILE CG1  1 1 
       19 33884 1 1  96 ILE CG2  C   9.214 -19.484  -8.344 1.00 . A A . 345 ILE CG2  1 1 
       19 33885 1 1  96 ILE H    H   8.150 -19.322 -11.309 1.00 . A A . 345 ILE H    1 1 
       19 33886 1 1  96 ILE HA   H   6.937 -18.024  -8.968 1.00 . A A . 345 ILE HA   1 1 
       19 33887 1 1  96 ILE HB   H   9.098 -17.364  -8.259 1.00 . A A . 345 ILE HB   1 1 
       19 33888 1 1  96 ILE HD11 H  11.722 -19.348  -9.714 1.00 . A A . 345 ILE HD11 1 1 
       19 33889 1 1  96 ILE HD12 H  12.346 -17.684  -9.813 1.00 . A A . 345 ILE HD12 1 1 
       19 33890 1 1  96 ILE HD13 H  11.514 -18.236  -8.340 1.00 . A A . 345 ILE HD13 1 1 
       19 33891 1 1  96 ILE HG12 H  10.020 -18.351 -10.953 1.00 . A A . 345 ILE HG12 1 1 
       19 33892 1 1  96 ILE HG13 H  10.252 -16.777 -10.220 1.00 . A A . 345 ILE HG13 1 1 
       19 33893 1 1  96 ILE HG21 H   8.229 -19.909  -8.153 1.00 . A A . 345 ILE HG21 1 1 
       19 33894 1 1  96 ILE HG22 H   9.781 -20.157  -8.988 1.00 . A A . 345 ILE HG22 1 1 
       19 33895 1 1  96 ILE HG23 H   9.743 -19.352  -7.400 1.00 . A A . 345 ILE HG23 1 1 
       19 33896 1 1  96 ILE N    N   7.478 -19.189 -10.580 1.00 . A A . 345 ILE N    1 1 
       19 33897 1 1  96 ILE O    O   7.100 -15.726 -10.082 1.00 . A A . 345 ILE O    1 1 
       19 33898 1 1  97 PHE C    C   7.126 -16.159 -14.063 1.00 . A A . 346 PHE C    1 1 
       19 33899 1 1  97 PHE CA   C   7.825 -15.750 -12.765 1.00 . A A . 346 PHE CA   1 1 
       19 33900 1 1  97 PHE CB   C   9.255 -15.312 -13.086 1.00 . A A . 346 PHE CB   1 1 
       19 33901 1 1  97 PHE CD1  C   9.387 -13.635 -11.230 1.00 . A A . 346 PHE CD1  1 1 
       19 33902 1 1  97 PHE CD2  C  11.221 -15.077 -11.552 1.00 . A A . 346 PHE CD2  1 1 
       19 33903 1 1  97 PHE CE1  C  10.060 -13.021 -10.142 1.00 . A A . 346 PHE CE1  1 1 
       19 33904 1 1  97 PHE CE2  C  11.895 -14.463 -10.464 1.00 . A A . 346 PHE CE2  1 1 
       19 33905 1 1  97 PHE CG   C   9.981 -14.650 -11.913 1.00 . A A . 346 PHE CG   1 1 
       19 33906 1 1  97 PHE CZ   C  11.300 -13.448  -9.781 1.00 . A A . 346 PHE CZ   1 1 
       19 33907 1 1  97 PHE H    H   8.282 -17.716 -12.249 1.00 . A A . 346 PHE H    1 1 
       19 33908 1 1  97 PHE HA   H   7.240 -14.976 -12.268 1.00 . A A . 346 PHE HA   1 1 
       19 33909 1 1  97 PHE HB2  H   9.827 -16.181 -13.410 1.00 . A A . 346 PHE HB2  1 1 
       19 33910 1 1  97 PHE HB3  H   9.232 -14.616 -13.924 1.00 . A A . 346 PHE HB3  1 1 
       19 33911 1 1  97 PHE HD1  H   8.393 -13.293 -11.519 1.00 . A A . 346 PHE HD1  1 1 
       19 33912 1 1  97 PHE HD2  H  11.698 -15.890 -12.099 1.00 . A A . 346 PHE HD2  1 1 
       19 33913 1 1  97 PHE HE1  H   9.584 -12.207  -9.595 1.00 . A A . 346 PHE HE1  1 1 
       19 33914 1 1  97 PHE HE2  H  12.889 -14.805 -10.175 1.00 . A A . 346 PHE HE2  1 1 
       19 33915 1 1  97 PHE HZ   H  11.818 -12.976  -8.946 1.00 . A A . 346 PHE HZ   1 1 
       19 33916 1 1  97 PHE N    N   7.920 -16.874 -11.849 1.00 . A A . 346 PHE N    1 1 
       19 33917 1 1  97 PHE O    O   7.312 -17.274 -14.548 1.00 . A A . 346 PHE O    1 1 
       19 33918 1 1  98 LEU C    C   5.448 -14.170 -16.589 1.00 . A A . 347 LEU C    1 1 
       19 33919 1 1  98 LEU CA   C   5.609 -15.484 -15.822 1.00 . A A . 347 LEU CA   1 1 
       19 33920 1 1  98 LEU CB   C   4.284 -16.191 -15.528 1.00 . A A . 347 LEU CB   1 1 
       19 33921 1 1  98 LEU CD1  C   1.766 -16.072 -15.588 1.00 . A A . 347 LEU CD1  1 1 
       19 33922 1 1  98 LEU CD2  C   3.078 -14.568 -14.022 1.00 . A A . 347 LEU CD2  1 1 
       19 33923 1 1  98 LEU CG   C   3.061 -15.285 -15.373 1.00 . A A . 347 LEU CG   1 1 
       19 33924 1 1  98 LEU H    H   6.191 -14.329 -14.189 1.00 . A A . 347 LEU H    1 1 
       19 33925 1 1  98 LEU HA   H   6.211 -16.164 -16.424 1.00 . A A . 347 LEU HA   1 1 
       19 33926 1 1  98 LEU HB2  H   4.088 -16.900 -16.333 1.00 . A A . 347 LEU HB2  1 1 
       19 33927 1 1  98 LEU HB3  H   4.401 -16.771 -14.613 1.00 . A A . 347 LEU HB3  1 1 
       19 33928 1 1  98 LEU HD11 H   0.948 -15.574 -15.067 1.00 . A A . 347 LEU HD11 1 1 
       19 33929 1 1  98 LEU HD12 H   1.543 -16.119 -16.654 1.00 . A A . 347 LEU HD12 1 1 
       19 33930 1 1  98 LEU HD13 H   1.885 -17.082 -15.197 1.00 . A A . 347 LEU HD13 1 1 
       19 33931 1 1  98 LEU HD21 H   2.126 -14.060 -13.868 1.00 . A A . 347 LEU HD21 1 1 
       19 33932 1 1  98 LEU HD22 H   3.233 -15.296 -13.226 1.00 . A A . 347 LEU HD22 1 1 
       19 33933 1 1  98 LEU HD23 H   3.886 -13.837 -14.009 1.00 . A A . 347 LEU HD23 1 1 
       19 33934 1 1  98 LEU HG   H   3.104 -14.518 -16.146 1.00 . A A . 347 LEU HG   1 1 
       19 33935 1 1  98 LEU N    N   6.337 -15.234 -14.589 1.00 . A A . 347 LEU N    1 1 
       19 33936 1 1  98 LEU O    O   5.460 -13.094 -15.994 1.00 . A A . 347 LEU O    1 1 
       19 33937 1 1  99 GLY C    C   4.634 -13.543 -20.142 1.00 . A A . 348 GLY C    1 1 
       19 33938 1 1  99 GLY CA   C   5.138 -13.138 -18.755 1.00 . A A . 348 GLY CA   1 1 
       19 33939 1 1  99 GLY H    H   5.293 -15.180 -18.376 1.00 . A A . 348 GLY H    1 1 
       19 33940 1 1  99 GLY HA2  H   4.435 -12.442 -18.298 1.00 . A A . 348 GLY HA2  1 1 
       19 33941 1 1  99 GLY HA3  H   6.090 -12.615 -18.848 1.00 . A A . 348 GLY HA3  1 1 
       19 33942 1 1  99 GLY N    N   5.301 -14.301 -17.900 1.00 . A A . 348 GLY N    1 1 
       19 33943 1 1  99 GLY O    O   4.853 -14.671 -20.580 1.00 . A A . 348 GLY O    1 1 
       19 33944 1 1 100 LYS C    C   4.222 -12.026 -23.144 1.00 . A A . 349 LYS C    1 1 
       19 33945 1 1 100 LYS CA   C   3.432 -12.845 -22.121 1.00 . A A . 349 LYS CA   1 1 
       19 33946 1 1 100 LYS CB   C   1.926 -12.576 -22.148 1.00 . A A . 349 LYS CB   1 1 
       19 33947 1 1 100 LYS CD   C   2.028 -10.124 -21.567 1.00 . A A . 349 LYS CD   1 1 
       19 33948 1 1 100 LYS CE   C   3.303  -9.382 -21.972 1.00 . A A . 349 LYS CE   1 1 
       19 33949 1 1 100 LYS CG   C   1.632 -11.153 -22.628 1.00 . A A . 349 LYS CG   1 1 
       19 33950 1 1 100 LYS H    H   3.795 -11.686 -20.429 1.00 . A A . 349 LYS H    1 1 
       19 33951 1 1 100 LYS HA   H   3.575 -13.903 -22.341 1.00 . A A . 349 LYS HA   1 1 
       19 33952 1 1 100 LYS HB2  H   1.436 -13.294 -22.806 1.00 . A A . 349 LYS HB2  1 1 
       19 33953 1 1 100 LYS HB3  H   1.509 -12.721 -21.151 1.00 . A A . 349 LYS HB3  1 1 
       19 33954 1 1 100 LYS HD2  H   1.216  -9.410 -21.427 1.00 . A A . 349 LYS HD2  1 1 
       19 33955 1 1 100 LYS HD3  H   2.182 -10.624 -20.610 1.00 . A A . 349 LYS HD3  1 1 
       19 33956 1 1 100 LYS HE2  H   4.141  -9.732 -21.369 1.00 . A A . 349 LYS HE2  1 1 
       19 33957 1 1 100 LYS HE3  H   3.544  -9.603 -23.012 1.00 . A A . 349 LYS HE3  1 1 
       19 33958 1 1 100 LYS HG2  H   2.177 -10.957 -23.551 1.00 . A A . 349 LYS HG2  1 1 
       19 33959 1 1 100 LYS HG3  H   0.571 -11.055 -22.857 1.00 . A A . 349 LYS HG3  1 1 
       19 33960 1 1 100 LYS HZ1  H   3.350  -7.409 -22.642 1.00 . A A . 349 LYS HZ1  1 1 
       19 33961 1 1 100 LYS HZ3  H   3.733  -7.556 -21.066 1.00 . A A . 349 LYS HZ3  1 1 
       19 33962 1 1 100 LYS N    N   3.969 -12.601 -20.793 1.00 . A A . 349 LYS N    1 1 
       19 33963 1 1 100 LYS NZ   N   3.132  -7.923 -21.795 1.00 . A A . 349 LYS NZ   1 1 
       19 33964 1 1 100 LYS O    O   5.034 -11.180 -22.774 1.00 . A A . 349 LYS O    1 1 
       19 33965 1 1 101 TYR C    C   3.652 -10.724 -26.268 1.00 . A A . 350 TYR C    1 1 
       19 33966 1 1 101 TYR CA   C   4.631 -11.607 -25.491 1.00 . A A . 350 TYR CA   1 1 
       19 33967 1 1 101 TYR CB   C   5.172 -12.692 -26.424 1.00 . A A . 350 TYR CB   1 1 
       19 33968 1 1 101 TYR CD1  C   4.602 -11.722 -28.680 1.00 . A A . 350 TYR CD1  1 1 
       19 33969 1 1 101 TYR CD2  C   6.897 -12.176 -28.188 1.00 . A A . 350 TYR CD2  1 1 
       19 33970 1 1 101 TYR CE1  C   4.977 -11.240 -29.984 1.00 . A A . 350 TYR CE1  1 1 
       19 33971 1 1 101 TYR CE2  C   7.272 -11.693 -29.492 1.00 . A A . 350 TYR CE2  1 1 
       19 33972 1 1 101 TYR CG   C   5.570 -12.180 -27.809 1.00 . A A . 350 TYR CG   1 1 
       19 33973 1 1 101 TYR CZ   C   6.294 -11.250 -30.326 1.00 . A A . 350 TYR CZ   1 1 
       19 33974 1 1 101 TYR H    H   3.293 -12.996 -24.704 1.00 . A A . 350 TYR H    1 1 
       19 33975 1 1 101 TYR HA   H   5.405 -10.978 -25.052 1.00 . A A . 350 TYR HA   1 1 
       19 33976 1 1 101 TYR HB2  H   6.039 -13.159 -25.957 1.00 . A A . 350 TYR HB2  1 1 
       19 33977 1 1 101 TYR HB3  H   4.415 -13.469 -26.538 1.00 . A A . 350 TYR HB3  1 1 
       19 33978 1 1 101 TYR HD1  H   3.554 -11.726 -28.381 1.00 . A A . 350 TYR HD1  1 1 
       19 33979 1 1 101 TYR HD2  H   7.661 -12.537 -27.500 1.00 . A A . 350 TYR HD2  1 1 
       19 33980 1 1 101 TYR HE1  H   4.223 -10.876 -30.682 1.00 . A A . 350 TYR HE1  1 1 
       19 33981 1 1 101 TYR HE2  H   8.316 -11.685 -29.804 1.00 . A A . 350 TYR HE2  1 1 
       19 33982 1 1 101 TYR HH   H   6.575 -11.532 -32.229 1.00 . A A . 350 TYR HH   1 1 
       19 33983 1 1 101 TYR N    N   3.955 -12.307 -24.411 1.00 . A A . 350 TYR N    1 1 
       19 33984 1 1 101 TYR O    O   2.478 -11.063 -26.403 1.00 . A A . 350 TYR O    1 1 
       19 33985 1 1 101 TYR OH   O   6.648 -10.794 -31.557 1.00 . A A . 350 TYR OH   1 1 
       19 33986 1 1 102 GLY C    C   4.192  -7.478 -27.985 1.00 . A A . 351 GLY C    1 1 
       19 33987 1 1 102 GLY CA   C   3.361  -8.675 -27.520 1.00 . A A . 351 GLY CA   1 1 
       19 33988 1 1 102 GLY H    H   5.130  -9.341 -26.645 1.00 . A A . 351 GLY H    1 1 
       19 33989 1 1 102 GLY HA2  H   2.931  -9.182 -28.385 1.00 . A A . 351 GLY HA2  1 1 
       19 33990 1 1 102 GLY HA3  H   2.528  -8.329 -26.907 1.00 . A A . 351 GLY HA3  1 1 
       19 33991 1 1 102 GLY N    N   4.173  -9.609 -26.760 1.00 . A A . 351 GLY N    1 1 
       19 33992 1 1 102 GLY O    O   4.537  -7.376 -29.161 1.00 . A A . 351 GLY O    1 1 
       19 33993 1 1 103 SER C    C   6.762  -5.706 -27.134 1.00 . A A . 352 SER C    1 1 
       19 33994 1 1 103 SER CA   C   5.273  -5.414 -27.335 1.00 . A A . 352 SER CA   1 1 
       19 33995 1 1 103 SER CB   C   4.841  -4.235 -26.461 1.00 . A A . 352 SER CB   1 1 
       19 33996 1 1 103 SER H    H   4.205  -6.691 -26.083 1.00 . A A . 352 SER H    1 1 
       19 33997 1 1 103 SER HA   H   5.066  -5.186 -28.381 1.00 . A A . 352 SER HA   1 1 
       19 33998 1 1 103 SER HB2  H   3.760  -4.264 -26.322 1.00 . A A . 352 SER HB2  1 1 
       19 33999 1 1 103 SER HB3  H   5.293  -4.330 -25.474 1.00 . A A . 352 SER HB3  1 1 
       19 34000 1 1 103 SER HG   H   6.133  -3.041 -27.415 1.00 . A A . 352 SER HG   1 1 
       19 34001 1 1 103 SER N    N   4.489  -6.601 -27.037 1.00 . A A . 352 SER N    1 1 
       19 34002 1 1 103 SER O    O   7.259  -5.668 -26.009 1.00 . A A . 352 SER O    1 1 
       19 34003 1 1 103 SER OG   O   5.211  -2.983 -27.033 1.00 . A A . 352 SER OG   1 1 
       19 34004 1 1 104 SER C    C   9.071  -7.736 -27.749 1.00 . A A . 353 SER C    1 1 
       19 34005 1 1 104 SER CA   C   8.852  -6.290 -28.200 1.00 . A A . 353 SER CA   1 1 
       19 34006 1 1 104 SER CB   C   9.591  -5.326 -27.270 1.00 . A A . 353 SER CB   1 1 
       19 34007 1 1 104 SER H    H   7.019  -6.020 -29.152 1.00 . A A . 353 SER H    1 1 
       19 34008 1 1 104 SER HA   H   9.206  -6.151 -29.222 1.00 . A A . 353 SER HA   1 1 
       19 34009 1 1 104 SER HB2  H   9.776  -5.815 -26.314 1.00 . A A . 353 SER HB2  1 1 
       19 34010 1 1 104 SER HB3  H  10.564  -5.084 -27.698 1.00 . A A . 353 SER HB3  1 1 
       19 34011 1 1 104 SER HG   H   9.044  -3.471 -27.786 1.00 . A A . 353 SER HG   1 1 
       19 34012 1 1 104 SER N    N   7.431  -5.992 -28.241 1.00 . A A . 353 SER N    1 1 
       19 34013 1 1 104 SER O    O   8.159  -8.368 -27.218 1.00 . A A . 353 SER O    1 1 
       19 34014 1 1 104 SER OG   O   8.856  -4.125 -27.053 1.00 . A A . 353 SER OG   1 1 
       19 34015 1 1 105 PRO C    C  10.867  -9.703 -26.093 1.00 . A A . 354 PRO C    1 1 
       19 34016 1 1 105 PRO CA   C  10.666  -9.588 -27.606 1.00 . A A . 354 PRO CA   1 1 
       19 34017 1 1 105 PRO CB   C  11.925  -9.904 -28.398 1.00 . A A . 354 PRO CB   1 1 
       19 34018 1 1 105 PRO CD   C  11.421  -7.508 -28.609 1.00 . A A . 354 PRO CD   1 1 
       19 34019 1 1 105 PRO CG   C  12.494  -8.562 -28.829 1.00 . A A . 354 PRO CG   1 1 
       19 34020 1 1 105 PRO HA   H   9.919 -10.213 -27.831 1.00 . A A . 354 PRO HA   1 1 
       19 34021 1 1 105 PRO HB2  H  12.641 -10.455 -27.788 1.00 . A A . 354 PRO HB2  1 1 
       19 34022 1 1 105 PRO HB3  H  11.696 -10.527 -29.262 1.00 . A A . 354 PRO HB3  1 1 
       19 34023 1 1 105 PRO HD2  H  11.782  -6.703 -27.970 1.00 . A A . 354 PRO HD2  1 1 
       19 34024 1 1 105 PRO HD3  H  11.113  -7.054 -29.551 1.00 . A A . 354 PRO HD3  1 1 
       19 34025 1 1 105 PRO HG2  H  13.387  -8.323 -28.252 1.00 . A A . 354 PRO HG2  1 1 
       19 34026 1 1 105 PRO HG3  H  12.790  -8.592 -29.877 1.00 . A A . 354 PRO HG3  1 1 
       19 34027 1 1 105 PRO N    N  10.316  -8.229 -27.983 1.00 . A A . 354 PRO N    1 1 
       19 34028 1 1 105 PRO O    O  10.532 -10.725 -25.496 1.00 . A A . 354 PRO O    1 1 
       19 34029 1 1 106 MET C    C  10.466  -8.019 -23.335 1.00 . A A . 355 MET C    1 1 
       19 34030 1 1 106 MET CA   C  11.660  -8.611 -24.087 1.00 . A A . 355 MET CA   1 1 
       19 34031 1 1 106 MET CB   C  12.908  -7.772 -23.803 1.00 . A A . 355 MET CB   1 1 
       19 34032 1 1 106 MET CE   C  15.448  -6.330 -23.024 1.00 . A A . 355 MET CE   1 1 
       19 34033 1 1 106 MET CG   C  13.209  -7.726 -22.304 1.00 . A A . 355 MET CG   1 1 
       19 34034 1 1 106 MET H    H  11.681  -7.815 -26.012 1.00 . A A . 355 MET H    1 1 
       19 34035 1 1 106 MET HA   H  11.806  -9.650 -23.793 1.00 . A A . 355 MET HA   1 1 
       19 34036 1 1 106 MET HB2  H  13.762  -8.192 -24.336 1.00 . A A . 355 MET HB2  1 1 
       19 34037 1 1 106 MET HB3  H  12.764  -6.760 -24.180 1.00 . A A . 355 MET HB3  1 1 
       19 34038 1 1 106 MET HE1  H  15.142  -5.988 -24.012 1.00 . A A . 355 MET HE1  1 1 
       19 34039 1 1 106 MET HE2  H  16.265  -5.708 -22.661 1.00 . A A . 355 MET HE2  1 1 
       19 34040 1 1 106 MET HE3  H  15.780  -7.367 -23.084 1.00 . A A . 355 MET HE3  1 1 
       19 34041 1 1 106 MET HG2  H  12.280  -7.790 -21.736 1.00 . A A . 355 MET HG2  1 1 
       19 34042 1 1 106 MET HG3  H  13.816  -8.585 -22.019 1.00 . A A . 355 MET HG3  1 1 
       19 34043 1 1 106 MET N    N  11.412  -8.641 -25.518 1.00 . A A . 355 MET N    1 1 
       19 34044 1 1 106 MET O    O  10.084  -6.875 -23.573 1.00 . A A . 355 MET O    1 1 
       19 34045 1 1 106 MET SD   S  14.066  -6.213 -21.899 1.00 . A A . 355 MET SD   1 1 
       19 34046 1 1 107 ILE C    C   8.984  -8.793 -20.194 1.00 . A A . 356 ILE C    1 1 
       19 34047 1 1 107 ILE CA   C   8.767  -8.398 -21.656 1.00 . A A . 356 ILE CA   1 1 
       19 34048 1 1 107 ILE CB   C   7.469  -8.943 -22.255 1.00 . A A . 356 ILE CB   1 1 
       19 34049 1 1 107 ILE CD1  C   7.497  -9.932 -24.574 1.00 . A A . 356 ILE CD1  1 1 
       19 34050 1 1 107 ILE CG1  C   7.389  -8.645 -23.753 1.00 . A A . 356 ILE CG1  1 1 
       19 34051 1 1 107 ILE CG2  C   6.250  -8.410 -21.498 1.00 . A A . 356 ILE CG2  1 1 
       19 34052 1 1 107 ILE H    H  10.227  -9.756 -22.257 1.00 . A A . 356 ILE H    1 1 
       19 34053 1 1 107 ILE HA   H   8.718  -7.311 -21.716 1.00 . A A . 356 ILE HA   1 1 
       19 34054 1 1 107 ILE HB   H   7.469 -10.027 -22.141 1.00 . A A . 356 ILE HB   1 1 
       19 34055 1 1 107 ILE HD11 H   7.079 -10.762 -24.006 1.00 . A A . 356 ILE HD11 1 1 
       19 34056 1 1 107 ILE HD12 H   6.946  -9.815 -25.507 1.00 . A A . 356 ILE HD12 1 1 
       19 34057 1 1 107 ILE HD13 H   8.545 -10.134 -24.795 1.00 . A A . 356 ILE HD13 1 1 
       19 34058 1 1 107 ILE HG12 H   6.447  -8.144 -23.978 1.00 . A A . 356 ILE HG12 1 1 
       19 34059 1 1 107 ILE HG13 H   8.189  -7.961 -24.035 1.00 . A A . 356 ILE HG13 1 1 
       19 34060 1 1 107 ILE HG21 H   5.420  -8.281 -22.193 1.00 . A A . 356 ILE HG21 1 1 
       19 34061 1 1 107 ILE HG22 H   5.967  -9.119 -20.720 1.00 . A A . 356 ILE HG22 1 1 
       19 34062 1 1 107 ILE HG23 H   6.496  -7.450 -21.044 1.00 . A A . 356 ILE HG23 1 1 
       19 34063 1 1 107 ILE N    N   9.910  -8.827 -22.444 1.00 . A A . 356 ILE N    1 1 
       19 34064 1 1 107 ILE O    O   9.696  -9.754 -19.906 1.00 . A A . 356 ILE O    1 1 
       19 34065 1 1 108 ASN C    C   7.866  -9.661 -17.569 1.00 . A A . 357 ASN C    1 1 
       19 34066 1 1 108 ASN CA   C   8.471  -8.292 -17.884 1.00 . A A . 357 ASN CA   1 1 
       19 34067 1 1 108 ASN CB   C   7.712  -7.241 -17.071 1.00 . A A . 357 ASN CB   1 1 
       19 34068 1 1 108 ASN CG   C   6.224  -7.244 -17.423 1.00 . A A . 357 ASN CG   1 1 
       19 34069 1 1 108 ASN H    H   7.778  -7.253 -19.552 1.00 . A A . 357 ASN H    1 1 
       19 34070 1 1 108 ASN HA   H   9.539  -8.248 -17.670 1.00 . A A . 357 ASN HA   1 1 
       19 34071 1 1 108 ASN HB2  H   7.838  -7.440 -16.006 1.00 . A A . 357 ASN HB2  1 1 
       19 34072 1 1 108 ASN HB3  H   8.133  -6.254 -17.262 1.00 . A A . 357 ASN HB3  1 1 
       19 34073 1 1 108 ASN HD21 H   6.591  -5.791 -18.784 1.00 . A A . 357 ASN HD21 1 1 
       19 34074 1 1 108 ASN HD22 H   4.939  -6.300 -18.671 1.00 . A A . 357 ASN HD22 1 1 
       19 34075 1 1 108 ASN N    N   8.356  -8.033 -19.309 1.00 . A A . 357 ASN N    1 1 
       19 34076 1 1 108 ASN ND2  N   5.891  -6.373 -18.371 1.00 . A A . 357 ASN ND2  1 1 
       19 34077 1 1 108 ASN O    O   7.086 -10.195 -18.355 1.00 . A A . 357 ASN O    1 1 
       19 34078 1 1 108 ASN OD1  O   5.430  -7.988 -16.871 1.00 . A A . 357 ASN OD1  1 1 
       19 34079 1 1 109 LEU C    C   6.932 -11.317 -14.708 1.00 . A A . 358 LEU C    1 1 
       19 34080 1 1 109 LEU CA   C   7.755 -11.487 -15.987 1.00 . A A . 358 LEU CA   1 1 
       19 34081 1 1 109 LEU CB   C   8.909 -12.481 -15.846 1.00 . A A . 358 LEU CB   1 1 
       19 34082 1 1 109 LEU CD1  C  11.005 -13.433 -16.876 1.00 . A A . 358 LEU CD1  1 1 
       19 34083 1 1 109 LEU CD2  C   8.744 -13.898 -17.926 1.00 . A A . 358 LEU CD2  1 1 
       19 34084 1 1 109 LEU CG   C   9.599 -12.896 -17.148 1.00 . A A . 358 LEU CG   1 1 
       19 34085 1 1 109 LEU H    H   8.884  -9.749 -15.782 1.00 . A A . 358 LEU H    1 1 
       19 34086 1 1 109 LEU HA   H   7.099 -11.863 -16.772 1.00 . A A . 358 LEU HA   1 1 
       19 34087 1 1 109 LEU HB2  H   9.658 -12.047 -15.184 1.00 . A A . 358 LEU HB2  1 1 
       19 34088 1 1 109 LEU HB3  H   8.532 -13.379 -15.356 1.00 . A A . 358 LEU HB3  1 1 
       19 34089 1 1 109 LEU HD11 H  11.257 -14.187 -17.622 1.00 . A A . 358 LEU HD11 1 1 
       19 34090 1 1 109 LEU HD12 H  11.724 -12.615 -16.930 1.00 . A A . 358 LEU HD12 1 1 
       19 34091 1 1 109 LEU HD13 H  11.038 -13.880 -15.882 1.00 . A A . 358 LEU HD13 1 1 
       19 34092 1 1 109 LEU HD21 H   9.391 -14.557 -18.504 1.00 . A A . 358 LEU HD21 1 1 
       19 34093 1 1 109 LEU HD22 H   8.152 -14.491 -17.228 1.00 . A A . 358 LEU HD22 1 1 
       19 34094 1 1 109 LEU HD23 H   8.078 -13.360 -18.601 1.00 . A A . 358 LEU HD23 1 1 
       19 34095 1 1 109 LEU HG   H   9.708 -12.011 -17.774 1.00 . A A . 358 LEU HG   1 1 
       19 34096 1 1 109 LEU N    N   8.249 -10.190 -16.416 1.00 . A A . 358 LEU N    1 1 
       19 34097 1 1 109 LEU O    O   5.711 -11.176 -14.766 1.00 . A A . 358 LEU O    1 1 
       19 34098 1 1 110 ARG C    C   6.153 -12.429 -11.969 1.00 . A A . 359 ARG C    1 1 
       19 34099 1 1 110 ARG CA   C   6.982 -11.185 -12.294 1.00 . A A . 359 ARG CA   1 1 
       19 34100 1 1 110 ARG CB   C   6.072  -9.955 -12.276 1.00 . A A . 359 ARG CB   1 1 
       19 34101 1 1 110 ARG CD   C   7.299  -8.320 -10.799 1.00 . A A . 359 ARG CD   1 1 
       19 34102 1 1 110 ARG CG   C   6.894  -8.665 -12.234 1.00 . A A . 359 ARG CG   1 1 
       19 34103 1 1 110 ARG CZ   C   5.533  -6.681 -10.131 1.00 . A A . 359 ARG CZ   1 1 
       19 34104 1 1 110 ARG H    H   8.625 -11.451 -13.546 1.00 . A A . 359 ARG H    1 1 
       19 34105 1 1 110 ARG HA   H   7.799 -11.061 -11.583 1.00 . A A . 359 ARG HA   1 1 
       19 34106 1 1 110 ARG HB2  H   5.436  -9.956 -13.161 1.00 . A A . 359 ARG HB2  1 1 
       19 34107 1 1 110 ARG HB3  H   5.412  -9.998 -11.410 1.00 . A A . 359 ARG HB3  1 1 
       19 34108 1 1 110 ARG HD2  H   7.763  -9.185 -10.325 1.00 . A A . 359 ARG HD2  1 1 
       19 34109 1 1 110 ARG HD3  H   8.043  -7.523 -10.804 1.00 . A A . 359 ARG HD3  1 1 
       19 34110 1 1 110 ARG HE   H   5.711  -8.552  -9.384 1.00 . A A . 359 ARG HE   1 1 
       19 34111 1 1 110 ARG HG2  H   7.786  -8.778 -12.850 1.00 . A A . 359 ARG HG2  1 1 
       19 34112 1 1 110 ARG HG3  H   6.314  -7.846 -12.658 1.00 . A A . 359 ARG HG3  1 1 
       19 34113 1 1 110 ARG HH11 H   6.833  -5.971 -11.537 1.00 . A A . 359 ARG HH11 1 1 
       19 34114 1 1 110 ARG HH12 H   5.596  -4.859 -11.052 1.00 . A A . 359 ARG HH12 1 1 
       19 34115 1 1 110 ARG HH22 H   3.988  -5.536  -9.409 1.00 . A A . 359 ARG HH22 1 1 
       19 34116 1 1 110 ARG N    N   7.633 -11.335 -13.584 1.00 . A A . 359 ARG N    1 1 
       19 34117 1 1 110 ARG NE   N   6.111  -7.897 -10.025 1.00 . A A . 359 ARG NE   1 1 
       19 34118 1 1 110 ARG NH1  N   6.030  -5.757 -10.980 1.00 . A A . 359 ARG NH1  1 1 
       19 34119 1 1 110 ARG NH2  N   4.474  -6.410  -9.391 1.00 . A A . 359 ARG NH2  1 1 
       19 34120 1 1 110 ARG O    O   5.797 -13.193 -12.864 1.00 . A A . 359 ARG O    1 1 
       19 34121 1 1 111 PRO C    C   3.600 -13.555 -10.537 1.00 . A A . 360 PRO C    1 1 
       19 34122 1 1 111 PRO CA   C   5.081 -13.735 -10.197 1.00 . A A . 360 PRO CA   1 1 
       19 34123 1 1 111 PRO CB   C   5.341 -13.819  -8.702 1.00 . A A . 360 PRO CB   1 1 
       19 34124 1 1 111 PRO CD   C   6.266 -11.712  -9.563 1.00 . A A . 360 PRO CD   1 1 
       19 34125 1 1 111 PRO CG   C   5.881 -12.458  -8.296 1.00 . A A . 360 PRO CG   1 1 
       19 34126 1 1 111 PRO HA   H   5.371 -14.567 -10.671 1.00 . A A . 360 PRO HA   1 1 
       19 34127 1 1 111 PRO HB2  H   4.425 -14.054  -8.159 1.00 . A A . 360 PRO HB2  1 1 
       19 34128 1 1 111 PRO HB3  H   6.058 -14.608  -8.474 1.00 . A A . 360 PRO HB3  1 1 
       19 34129 1 1 111 PRO HD2  H   5.758 -10.750  -9.626 1.00 . A A . 360 PRO HD2  1 1 
       19 34130 1 1 111 PRO HD3  H   7.336 -11.510  -9.594 1.00 . A A . 360 PRO HD3  1 1 
       19 34131 1 1 111 PRO HG2  H   5.129 -11.900  -7.737 1.00 . A A . 360 PRO HG2  1 1 
       19 34132 1 1 111 PRO HG3  H   6.746 -12.570  -7.641 1.00 . A A . 360 PRO HG3  1 1 
       19 34133 1 1 111 PRO N    N   5.861 -12.597 -10.651 1.00 . A A . 360 PRO N    1 1 
       19 34134 1 1 111 PRO O    O   3.078 -12.443 -10.485 1.00 . A A . 360 PRO O    1 1 
       19 34135 1 1 112 PRO C    C   0.666 -14.519  -9.986 1.00 . A A . 361 PRO C    1 1 
       19 34136 1 1 112 PRO CA   C   1.537 -14.675 -11.235 1.00 . A A . 361 PRO CA   1 1 
       19 34137 1 1 112 PRO CB   C   1.293 -15.984 -11.968 1.00 . A A . 361 PRO CB   1 1 
       19 34138 1 1 112 PRO CD   C   3.533 -16.032 -10.959 1.00 . A A . 361 PRO CD   1 1 
       19 34139 1 1 112 PRO CG   C   2.456 -16.892 -11.599 1.00 . A A . 361 PRO CG   1 1 
       19 34140 1 1 112 PRO HA   H   1.333 -13.884 -11.811 1.00 . A A . 361 PRO HA   1 1 
       19 34141 1 1 112 PRO HB2  H   0.342 -16.427 -11.672 1.00 . A A . 361 PRO HB2  1 1 
       19 34142 1 1 112 PRO HB3  H   1.249 -15.825 -13.046 1.00 . A A . 361 PRO HB3  1 1 
       19 34143 1 1 112 PRO HD2  H   3.799 -16.402  -9.969 1.00 . A A . 361 PRO HD2  1 1 
       19 34144 1 1 112 PRO HD3  H   4.446 -16.032 -11.554 1.00 . A A . 361 PRO HD3  1 1 
       19 34145 1 1 112 PRO HG2  H   2.128 -17.670 -10.909 1.00 . A A . 361 PRO HG2  1 1 
       19 34146 1 1 112 PRO HG3  H   2.844 -17.394 -12.485 1.00 . A A . 361 PRO HG3  1 1 
       19 34147 1 1 112 PRO N    N   2.947 -14.696 -10.886 1.00 . A A . 361 PRO N    1 1 
       19 34148 1 1 112 PRO O    O  -0.327 -13.793 -10.005 1.00 . A A . 361 PRO O    1 1 
       19 34149 1 1 113 SER C    C   0.769 -13.928  -6.872 1.00 . A A . 362 SER C    1 1 
       19 34150 1 1 113 SER CA   C   0.340 -15.157  -7.676 1.00 . A A . 362 SER CA   1 1 
       19 34151 1 1 113 SER CB   C   0.558 -16.431  -6.857 1.00 . A A . 362 SER CB   1 1 
       19 34152 1 1 113 SER H    H   1.879 -15.798  -8.924 1.00 . A A . 362 SER H    1 1 
       19 34153 1 1 113 SER HA   H  -0.711 -15.082  -7.957 1.00 . A A . 362 SER HA   1 1 
       19 34154 1 1 113 SER HB2  H   0.334 -17.301  -7.474 1.00 . A A . 362 SER HB2  1 1 
       19 34155 1 1 113 SER HB3  H   1.608 -16.503  -6.572 1.00 . A A . 362 SER HB3  1 1 
       19 34156 1 1 113 SER HG   H  -0.428 -17.404  -5.413 1.00 . A A . 362 SER HG   1 1 
       19 34157 1 1 113 SER N    N   1.070 -15.210  -8.931 1.00 . A A . 362 SER N    1 1 
       19 34158 1 1 113 SER O    O   1.692 -14.004  -6.063 1.00 . A A . 362 SER O    1 1 
       19 34159 1 1 113 SER OG   O  -0.254 -16.458  -5.686 1.00 . A A . 362 SER OG   1 1 
       19 34160 1 1 114 ARG C    C  -0.255 -11.584  -5.040 1.00 . A A . 363 ARG C    1 1 
       19 34161 1 1 114 ARG CA   C   0.378 -11.582  -6.433 1.00 . A A . 363 ARG CA   1 1 
       19 34162 1 1 114 ARG CB   C  -0.140 -10.377  -7.220 1.00 . A A . 363 ARG CB   1 1 
       19 34163 1 1 114 ARG CD   C   1.881  -9.647  -8.539 1.00 . A A . 363 ARG CD   1 1 
       19 34164 1 1 114 ARG CG   C   0.504 -10.309  -8.606 1.00 . A A . 363 ARG CG   1 1 
       19 34165 1 1 114 ARG CZ   C   1.797  -7.828 -10.253 1.00 . A A . 363 ARG CZ   1 1 
       19 34166 1 1 114 ARG H    H  -0.670 -12.773  -7.783 1.00 . A A . 363 ARG H    1 1 
       19 34167 1 1 114 ARG HA   H   1.466 -11.553  -6.370 1.00 . A A . 363 ARG HA   1 1 
       19 34168 1 1 114 ARG HB2  H  -1.224 -10.443  -7.321 1.00 . A A . 363 ARG HB2  1 1 
       19 34169 1 1 114 ARG HB3  H   0.073  -9.460  -6.671 1.00 . A A . 363 ARG HB3  1 1 
       19 34170 1 1 114 ARG HD2  H   1.888  -8.880  -7.764 1.00 . A A . 363 ARG HD2  1 1 
       19 34171 1 1 114 ARG HD3  H   2.635 -10.384  -8.263 1.00 . A A . 363 ARG HD3  1 1 
       19 34172 1 1 114 ARG HE   H   2.794  -9.573 -10.473 1.00 . A A . 363 ARG HE   1 1 
       19 34173 1 1 114 ARG HG2  H   0.599 -11.315  -9.016 1.00 . A A . 363 ARG HG2  1 1 
       19 34174 1 1 114 ARG HG3  H  -0.141  -9.749  -9.283 1.00 . A A . 363 ARG HG3  1 1 
       19 34175 1 1 114 ARG HH11 H   0.748  -7.411  -8.550 1.00 . A A . 363 ARG HH11 1 1 
       19 34176 1 1 114 ARG HH12 H   0.709  -6.171  -9.758 1.00 . A A . 363 ARG HH12 1 1 
       19 34177 1 1 114 ARG HH22 H   1.889  -6.501 -11.818 1.00 . A A . 363 ARG HH22 1 1 
       19 34178 1 1 114 ARG N    N   0.079 -12.826  -7.123 1.00 . A A . 363 ARG N    1 1 
       19 34179 1 1 114 ARG NE   N   2.218  -9.045  -9.848 1.00 . A A . 363 ARG NE   1 1 
       19 34180 1 1 114 ARG NH1  N   1.017  -7.071  -9.451 1.00 . A A . 363 ARG NH1  1 1 
       19 34181 1 1 114 ARG NH2  N   2.158  -7.389 -11.444 1.00 . A A . 363 ARG NH2  1 1 
       19 34182 1 1 114 ARG O    O  -0.892 -12.559  -4.645 1.00 . A A . 363 ARG O    1 1 
       19 34183 1 1 115 LEU C    C  -0.162 -11.537  -2.145 1.00 . A A . 364 LEU C    1 1 
       19 34184 1 1 115 LEU CA   C  -0.600 -10.342  -2.994 1.00 . A A . 364 LEU CA   1 1 
       19 34185 1 1 115 LEU CB   C  -2.117 -10.148  -3.048 1.00 . A A . 364 LEU CB   1 1 
       19 34186 1 1 115 LEU CD1  C  -1.907  -9.776  -0.562 1.00 . A A . 364 LEU CD1  1 1 
       19 34187 1 1 115 LEU CD2  C  -4.103  -9.307  -1.741 1.00 . A A . 364 LEU CD2  1 1 
       19 34188 1 1 115 LEU CG   C  -2.845 -10.177  -1.702 1.00 . A A . 364 LEU CG   1 1 
       19 34189 1 1 115 LEU H    H   0.463  -9.691  -4.663 1.00 . A A . 364 LEU H    1 1 
       19 34190 1 1 115 LEU HA   H  -0.175  -9.436  -2.561 1.00 . A A . 364 LEU HA   1 1 
       19 34191 1 1 115 LEU HB2  H  -2.325  -9.193  -3.530 1.00 . A A . 364 LEU HB2  1 1 
       19 34192 1 1 115 LEU HB3  H  -2.540 -10.926  -3.684 1.00 . A A . 364 LEU HB3  1 1 
       19 34193 1 1 115 LEU HD11 H  -2.493  -9.395   0.274 1.00 . A A . 364 LEU HD11 1 1 
       19 34194 1 1 115 LEU HD12 H  -1.335 -10.646  -0.239 1.00 . A A . 364 LEU HD12 1 1 
       19 34195 1 1 115 LEU HD13 H  -1.223  -9.002  -0.910 1.00 . A A . 364 LEU HD13 1 1 
       19 34196 1 1 115 LEU HD21 H  -3.969  -8.506  -2.468 1.00 . A A . 364 LEU HD21 1 1 
       19 34197 1 1 115 LEU HD22 H  -4.959  -9.919  -2.028 1.00 . A A . 364 LEU HD22 1 1 
       19 34198 1 1 115 LEU HD23 H  -4.279  -8.878  -0.755 1.00 . A A . 364 LEU HD23 1 1 
       19 34199 1 1 115 LEU HG   H  -3.167 -11.200  -1.509 1.00 . A A . 364 LEU HG   1 1 
       19 34200 1 1 115 LEU N    N  -0.057 -10.480  -4.334 1.00 . A A . 364 LEU N    1 1 
       19 34201 1 1 115 LEU O    O  -0.994 -12.332  -1.709 1.00 . A A . 364 LEU O    1 1 
       19 34202 1 1 116 SER C    C   2.088 -12.201   0.245 1.00 . A A . 365 SER C    1 1 
       19 34203 1 1 116 SER CA   C   1.701 -12.711  -1.145 1.00 . A A . 365 SER CA   1 1 
       19 34204 1 1 116 SER CB   C   2.915 -13.329  -1.841 1.00 . A A . 365 SER CB   1 1 
       19 34205 1 1 116 SER H    H   1.813 -10.975  -2.292 1.00 . A A . 365 SER H    1 1 
       19 34206 1 1 116 SER HA   H   0.907 -13.453  -1.073 1.00 . A A . 365 SER HA   1 1 
       19 34207 1 1 116 SER HB2  H   2.584 -13.908  -2.703 1.00 . A A . 365 SER HB2  1 1 
       19 34208 1 1 116 SER HB3  H   3.560 -12.536  -2.218 1.00 . A A . 365 SER HB3  1 1 
       19 34209 1 1 116 SER HG   H   4.583 -14.308  -1.326 1.00 . A A . 365 SER HG   1 1 
       19 34210 1 1 116 SER N    N   1.143 -11.626  -1.934 1.00 . A A . 365 SER N    1 1 
       19 34211 1 1 116 SER O    O   3.269 -12.145   0.583 1.00 . A A . 365 SER O    1 1 
       19 34212 1 1 116 SER OG   O   3.662 -14.170  -0.965 1.00 . A A . 365 SER OG   1 1 
       19 34213 1 1 117 ALA C    C   2.406 -10.295   2.333 1.00 . A A . 366 ALA C    1 1 
       19 34214 1 1 117 ALA CA   C   1.289 -11.340   2.359 1.00 . A A . 366 ALA CA   1 1 
       19 34215 1 1 117 ALA CB   C   1.604 -12.508   3.296 1.00 . A A . 366 ALA CB   1 1 
       19 34216 1 1 117 ALA H    H   0.112 -11.892   0.731 1.00 . A A . 366 ALA H    1 1 
       19 34217 1 1 117 ALA HA   H   0.365 -10.864   2.689 1.00 . A A . 366 ALA HA   1 1 
       19 34218 1 1 117 ALA HB1  H   0.737 -13.166   3.361 1.00 . A A . 366 ALA HB1  1 1 
       19 34219 1 1 117 ALA HB2  H   2.455 -13.066   2.906 1.00 . A A . 366 ALA HB2  1 1 
       19 34220 1 1 117 ALA HB3  H   1.844 -12.124   4.287 1.00 . A A . 366 ALA HB3  1 1 
       19 34221 1 1 117 ALA N    N   1.070 -11.843   1.013 1.00 . A A . 366 ALA N    1 1 
       19 34222 1 1 117 ALA O    O   3.089 -10.087   3.334 1.00 . A A . 366 ALA O    1 1 
       19 34223 1 1 118 GLU C    C   3.672  -7.774   2.259 1.00 . A A . 367 GLU C    1 1 
       19 34224 1 1 118 GLU CA   C   3.580  -8.648   1.007 1.00 . A A . 367 GLU CA   1 1 
       19 34225 1 1 118 GLU CB   C   3.308  -7.799  -0.236 1.00 . A A . 367 GLU CB   1 1 
       19 34226 1 1 118 GLU CD   C   4.916  -5.971   0.421 1.00 . A A . 367 GLU CD   1 1 
       19 34227 1 1 118 GLU CG   C   4.553  -7.008  -0.643 1.00 . A A . 367 GLU CG   1 1 
       19 34228 1 1 118 GLU H    H   1.998  -9.842   0.367 1.00 . A A . 367 GLU H    1 1 
       19 34229 1 1 118 GLU HA   H   4.513  -9.195   0.868 1.00 . A A . 367 GLU HA   1 1 
       19 34230 1 1 118 GLU HB2  H   2.995  -8.441  -1.059 1.00 . A A . 367 GLU HB2  1 1 
       19 34231 1 1 118 GLU HB3  H   2.485  -7.112  -0.038 1.00 . A A . 367 GLU HB3  1 1 
       19 34232 1 1 118 GLU HE2  H   4.559  -4.284  -0.336 1.00 . A A . 367 GLU HE2  1 1 
       19 34233 1 1 118 GLU HG2  H   5.389  -7.690  -0.792 1.00 . A A . 367 GLU HG2  1 1 
       19 34234 1 1 118 GLU HG3  H   4.375  -6.509  -1.596 1.00 . A A . 367 GLU HG3  1 1 
       19 34235 1 1 118 GLU N    N   2.558  -9.666   1.177 1.00 . A A . 367 GLU N    1 1 
       19 34236 1 1 118 GLU O    O   2.688  -7.156   2.663 1.00 . A A . 367 GLU O    1 1 
       19 34237 1 1 118 GLU OE1  O   5.824  -6.207   1.233 1.00 . A A . 367 GLU OE1  1 1 
       19 34238 1 1 118 GLU OE2  O   4.219  -4.886   0.387 1.00 . A A . 367 GLU OE2  1 1 
       20 34239 1 1   5 VAL C    C  17.647  -5.228   2.372 1.00 . A A . 254 VAL C    1 1 
       20 34240 1 1   5 VAL CA   C  19.118  -4.899   2.637 1.00 . A A . 254 VAL CA   1 1 
       20 34241 1 1   5 VAL CB   C  20.066  -5.539   1.621 1.00 . A A . 254 VAL CB   1 1 
       20 34242 1 1   5 VAL CG1  C  21.436  -4.858   1.645 1.00 . A A . 254 VAL CG1  1 1 
       20 34243 1 1   5 VAL CG2  C  20.197  -7.043   1.865 1.00 . A A . 254 VAL CG2  1 1 
       20 34244 1 1   5 VAL H    H  20.427  -5.587   4.104 1.00 . A A . 254 VAL H    1 1 
       20 34245 1 1   5 VAL HA   H  19.250  -3.818   2.588 1.00 . A A . 254 VAL HA   1 1 
       20 34246 1 1   5 VAL HB   H  19.639  -5.397   0.628 1.00 . A A . 254 VAL HB   1 1 
       20 34247 1 1   5 VAL HG11 H  21.381  -3.913   1.104 1.00 . A A . 254 VAL HG11 1 1 
       20 34248 1 1   5 VAL HG12 H  21.730  -4.669   2.677 1.00 . A A . 254 VAL HG12 1 1 
       20 34249 1 1   5 VAL HG13 H  22.172  -5.506   1.170 1.00 . A A . 254 VAL HG13 1 1 
       20 34250 1 1   5 VAL HG21 H  19.232  -7.523   1.704 1.00 . A A . 254 VAL HG21 1 1 
       20 34251 1 1   5 VAL HG22 H  20.931  -7.461   1.176 1.00 . A A . 254 VAL HG22 1 1 
       20 34252 1 1   5 VAL HG23 H  20.522  -7.218   2.891 1.00 . A A . 254 VAL HG23 1 1 
       20 34253 1 1   5 VAL N    N  19.471  -5.323   3.981 1.00 . A A . 254 VAL N    1 1 
       20 34254 1 1   5 VAL O    O  17.310  -6.368   2.056 1.00 . A A . 254 VAL O    1 1 
       20 34255 1 1   6 GLU C    C  14.775  -3.078   1.760 1.00 . A A . 255 GLU C    1 1 
       20 34256 1 1   6 GLU CA   C  15.385  -4.376   2.292 1.00 . A A . 255 GLU CA   1 1 
       20 34257 1 1   6 GLU CB   C  14.682  -4.828   3.573 1.00 . A A . 255 GLU CB   1 1 
       20 34258 1 1   6 GLU CD   C  14.562  -4.510   6.072 1.00 . A A . 255 GLU CD   1 1 
       20 34259 1 1   6 GLU CG   C  15.039  -3.913   4.746 1.00 . A A . 255 GLU CG   1 1 
       20 34260 1 1   6 GLU H    H  17.094  -3.285   2.769 1.00 . A A . 255 GLU H    1 1 
       20 34261 1 1   6 GLU HA   H  15.298  -5.161   1.540 1.00 . A A . 255 GLU HA   1 1 
       20 34262 1 1   6 GLU HB2  H  13.603  -4.825   3.420 1.00 . A A . 255 GLU HB2  1 1 
       20 34263 1 1   6 GLU HB3  H  14.967  -5.854   3.807 1.00 . A A . 255 GLU HB3  1 1 
       20 34264 1 1   6 GLU HE2  H  15.647  -5.574   7.184 1.00 . A A . 255 GLU HE2  1 1 
       20 34265 1 1   6 GLU HG2  H  16.118  -3.763   4.779 1.00 . A A . 255 GLU HG2  1 1 
       20 34266 1 1   6 GLU HG3  H  14.585  -2.933   4.600 1.00 . A A . 255 GLU HG3  1 1 
       20 34267 1 1   6 GLU N    N  16.812  -4.209   2.512 1.00 . A A . 255 GLU N    1 1 
       20 34268 1 1   6 GLU O    O  14.143  -2.333   2.507 1.00 . A A . 255 GLU O    1 1 
       20 34269 1 1   6 GLU OE1  O  13.741  -3.894   6.769 1.00 . A A . 255 GLU OE1  1 1 
       20 34270 1 1   6 GLU OE2  O  15.073  -5.656   6.369 1.00 . A A . 255 GLU OE2  1 1 
       20 34271 1 1   7 PRO C    C  12.961  -1.761  -0.434 1.00 . A A . 256 PRO C    1 1 
       20 34272 1 1   7 PRO CA   C  14.469  -1.645  -0.202 1.00 . A A . 256 PRO CA   1 1 
       20 34273 1 1   7 PRO CB   C  15.260  -1.514  -1.494 1.00 . A A . 256 PRO CB   1 1 
       20 34274 1 1   7 PRO CD   C  15.734  -3.700  -0.478 1.00 . A A . 256 PRO CD   1 1 
       20 34275 1 1   7 PRO CG   C  15.864  -2.884  -1.753 1.00 . A A . 256 PRO CG   1 1 
       20 34276 1 1   7 PRO HA   H  14.594  -0.850   0.391 1.00 . A A . 256 PRO HA   1 1 
       20 34277 1 1   7 PRO HB2  H  14.615  -1.209  -2.318 1.00 . A A . 256 PRO HB2  1 1 
       20 34278 1 1   7 PRO HB3  H  16.037  -0.755  -1.400 1.00 . A A . 256 PRO HB3  1 1 
       20 34279 1 1   7 PRO HD2  H  15.206  -4.637  -0.659 1.00 . A A . 256 PRO HD2  1 1 
       20 34280 1 1   7 PRO HD3  H  16.712  -3.960  -0.072 1.00 . A A . 256 PRO HD3  1 1 
       20 34281 1 1   7 PRO HG2  H  15.350  -3.379  -2.577 1.00 . A A . 256 PRO HG2  1 1 
       20 34282 1 1   7 PRO HG3  H  16.911  -2.791  -2.042 1.00 . A A . 256 PRO HG3  1 1 
       20 34283 1 1   7 PRO N    N  14.991  -2.841   0.438 1.00 . A A . 256 PRO N    1 1 
       20 34284 1 1   7 PRO O    O  12.435  -2.862  -0.586 1.00 . A A . 256 PRO O    1 1 
       20 34285 1 1   8 PRO C    C  10.506  -0.797  -2.132 1.00 . A A . 257 PRO C    1 1 
       20 34286 1 1   8 PRO CA   C  10.853  -0.536  -0.664 1.00 . A A . 257 PRO CA   1 1 
       20 34287 1 1   8 PRO CB   C  10.426   0.843  -0.189 1.00 . A A . 257 PRO CB   1 1 
       20 34288 1 1   8 PRO CD   C  12.880   0.746  -0.277 1.00 . A A . 257 PRO CD   1 1 
       20 34289 1 1   8 PRO CG   C  11.691   1.686  -0.166 1.00 . A A . 257 PRO CG   1 1 
       20 34290 1 1   8 PRO HA   H  10.405  -1.263  -0.144 1.00 . A A . 257 PRO HA   1 1 
       20 34291 1 1   8 PRO HB2  H   9.682   1.274  -0.859 1.00 . A A . 257 PRO HB2  1 1 
       20 34292 1 1   8 PRO HB3  H   9.972   0.792   0.800 1.00 . A A . 257 PRO HB3  1 1 
       20 34293 1 1   8 PRO HD2  H  13.517   1.011  -1.120 1.00 . A A . 257 PRO HD2  1 1 
       20 34294 1 1   8 PRO HD3  H  13.501   0.786   0.617 1.00 . A A . 257 PRO HD3  1 1 
       20 34295 1 1   8 PRO HG2  H  11.689   2.399  -0.991 1.00 . A A . 257 PRO HG2  1 1 
       20 34296 1 1   8 PRO HG3  H  11.746   2.265   0.756 1.00 . A A . 257 PRO HG3  1 1 
       20 34297 1 1   8 PRO N    N  12.290  -0.578  -0.454 1.00 . A A . 257 PRO N    1 1 
       20 34298 1 1   8 PRO O    O   9.885   0.040  -2.785 1.00 . A A . 257 PRO O    1 1 
       20 34299 1 1   9 ASN C    C  11.224  -3.745  -4.235 1.00 . A A . 258 ASN C    1 1 
       20 34300 1 1   9 ASN CA   C  10.663  -2.344  -3.985 1.00 . A A . 258 ASN CA   1 1 
       20 34301 1 1   9 ASN CB   C  11.344  -1.381  -4.960 1.00 . A A . 258 ASN CB   1 1 
       20 34302 1 1   9 ASN CG   C  12.841  -1.271  -4.667 1.00 . A A . 258 ASN CG   1 1 
       20 34303 1 1   9 ASN H    H  11.427  -2.637  -2.069 1.00 . A A . 258 ASN H    1 1 
       20 34304 1 1   9 ASN HA   H   9.580  -2.302  -4.094 1.00 . A A . 258 ASN HA   1 1 
       20 34305 1 1   9 ASN HB2  H  11.195  -1.729  -5.983 1.00 . A A . 258 ASN HB2  1 1 
       20 34306 1 1   9 ASN HB3  H  10.882  -0.397  -4.887 1.00 . A A . 258 ASN HB3  1 1 
       20 34307 1 1   9 ASN HD21 H  12.484   0.504  -3.759 1.00 . A A . 258 ASN HD21 1 1 
       20 34308 1 1   9 ASN HD22 H  14.141  -0.001  -3.775 1.00 . A A . 258 ASN HD22 1 1 
       20 34309 1 1   9 ASN N    N  10.922  -1.962  -2.607 1.00 . A A . 258 ASN N    1 1 
       20 34310 1 1   9 ASN ND2  N  13.184  -0.164  -4.013 1.00 . A A . 258 ASN ND2  1 1 
       20 34311 1 1   9 ASN O    O  12.243  -4.122  -3.659 1.00 . A A . 258 ASN O    1 1 
       20 34312 1 1   9 ASN OD1  O  13.633  -2.133  -5.011 1.00 . A A . 258 ASN OD1  1 1 
       20 34313 1 1  10 GLU C    C  11.354  -5.913  -6.901 1.00 . A A . 259 GLU C    1 1 
       20 34314 1 1  10 GLU CA   C  10.949  -5.831  -5.428 1.00 . A A . 259 GLU CA   1 1 
       20 34315 1 1  10 GLU CB   C   9.844  -6.839  -5.107 1.00 . A A . 259 GLU CB   1 1 
       20 34316 1 1  10 GLU CD   C   7.475  -7.486  -5.681 1.00 . A A . 259 GLU CD   1 1 
       20 34317 1 1  10 GLU CG   C   8.762  -6.831  -6.188 1.00 . A A . 259 GLU CG   1 1 
       20 34318 1 1  10 GLU H    H   9.705  -4.165  -5.559 1.00 . A A . 259 GLU H    1 1 
       20 34319 1 1  10 GLU HA   H  11.812  -6.033  -4.795 1.00 . A A . 259 GLU HA   1 1 
       20 34320 1 1  10 GLU HB2  H  10.272  -7.838  -5.023 1.00 . A A . 259 GLU HB2  1 1 
       20 34321 1 1  10 GLU HB3  H   9.400  -6.602  -4.140 1.00 . A A . 259 GLU HB3  1 1 
       20 34322 1 1  10 GLU HE2  H   7.261  -9.098  -6.630 1.00 . A A . 259 GLU HE2  1 1 
       20 34323 1 1  10 GLU HG2  H   8.556  -5.805  -6.493 1.00 . A A . 259 GLU HG2  1 1 
       20 34324 1 1  10 GLU HG3  H   9.121  -7.360  -7.071 1.00 . A A . 259 GLU HG3  1 1 
       20 34325 1 1  10 GLU N    N  10.533  -4.479  -5.095 1.00 . A A . 259 GLU N    1 1 
       20 34326 1 1  10 GLU O    O  10.557  -5.606  -7.786 1.00 . A A . 259 GLU O    1 1 
       20 34327 1 1  10 GLU OE1  O   7.114  -7.316  -4.508 1.00 . A A . 259 GLU OE1  1 1 
       20 34328 1 1  10 GLU OE2  O   6.843  -8.193  -6.555 1.00 . A A . 259 GLU OE2  1 1 
       20 34329 1 1  11 ARG C    C  12.199  -7.348  -9.310 1.00 . A A . 260 ARG C    1 1 
       20 34330 1 1  11 ARG CA   C  13.114  -6.455  -8.469 1.00 . A A . 260 ARG CA   1 1 
       20 34331 1 1  11 ARG CB   C  14.525  -7.047  -8.462 1.00 . A A . 260 ARG CB   1 1 
       20 34332 1 1  11 ARG CD   C  15.443  -4.704  -8.290 1.00 . A A . 260 ARG CD   1 1 
       20 34333 1 1  11 ARG CG   C  15.502  -6.126  -7.728 1.00 . A A . 260 ARG CG   1 1 
       20 34334 1 1  11 ARG CZ   C  17.784  -3.827  -8.329 1.00 . A A . 260 ARG CZ   1 1 
       20 34335 1 1  11 ARG H    H  13.235  -6.577  -6.393 1.00 . A A . 260 ARG H    1 1 
       20 34336 1 1  11 ARG HA   H  13.133  -5.437  -8.857 1.00 . A A . 260 ARG HA   1 1 
       20 34337 1 1  11 ARG HB2  H  14.511  -8.025  -7.981 1.00 . A A . 260 ARG HB2  1 1 
       20 34338 1 1  11 ARG HB3  H  14.865  -7.200  -9.486 1.00 . A A . 260 ARG HB3  1 1 
       20 34339 1 1  11 ARG HD2  H  15.492  -4.732  -9.379 1.00 . A A . 260 ARG HD2  1 1 
       20 34340 1 1  11 ARG HD3  H  14.493  -4.239  -8.026 1.00 . A A . 260 ARG HD3  1 1 
       20 34341 1 1  11 ARG HE   H  16.410  -3.380  -6.915 1.00 . A A . 260 ARG HE   1 1 
       20 34342 1 1  11 ARG HG2  H  15.264  -6.110  -6.664 1.00 . A A . 260 ARG HG2  1 1 
       20 34343 1 1  11 ARG HG3  H  16.516  -6.516  -7.822 1.00 . A A . 260 ARG HG3  1 1 
       20 34344 1 1  11 ARG HH11 H  17.340  -5.074  -9.885 1.00 . A A . 260 ARG HH11 1 1 
       20 34345 1 1  11 ARG HH12 H  18.956  -4.448  -9.883 1.00 . A A . 260 ARG HH12 1 1 
       20 34346 1 1  11 ARG HH22 H  19.640  -2.970  -8.126 1.00 . A A . 260 ARG HH22 1 1 
       20 34347 1 1  11 ARG N    N  12.593  -6.329  -7.118 1.00 . A A . 260 ARG N    1 1 
       20 34348 1 1  11 ARG NE   N  16.565  -3.901  -7.755 1.00 . A A . 260 ARG NE   1 1 
       20 34349 1 1  11 ARG NH1  N  18.050  -4.509  -9.464 1.00 . A A . 260 ARG NH1  1 1 
       20 34350 1 1  11 ARG NH2  N  18.713  -3.078  -7.765 1.00 . A A . 260 ARG NH2  1 1 
       20 34351 1 1  11 ARG O    O  11.135  -7.759  -8.850 1.00 . A A . 260 ARG O    1 1 
       20 34352 1 1  12 SER C    C  12.828  -9.255 -12.335 1.00 . A A . 261 SER C    1 1 
       20 34353 1 1  12 SER CA   C  11.882  -8.458 -11.435 1.00 . A A . 261 SER CA   1 1 
       20 34354 1 1  12 SER CB   C  10.925  -7.618 -12.283 1.00 . A A . 261 SER CB   1 1 
       20 34355 1 1  12 SER H    H  13.514  -7.283 -10.892 1.00 . A A . 261 SER H    1 1 
       20 34356 1 1  12 SER HA   H  11.307  -9.128 -10.796 1.00 . A A . 261 SER HA   1 1 
       20 34357 1 1  12 SER HB2  H  10.573  -8.210 -13.127 1.00 . A A . 261 SER HB2  1 1 
       20 34358 1 1  12 SER HB3  H  10.048  -7.357 -11.689 1.00 . A A . 261 SER HB3  1 1 
       20 34359 1 1  12 SER HG   H  11.502  -5.714 -12.063 1.00 . A A . 261 SER HG   1 1 
       20 34360 1 1  12 SER N    N  12.647  -7.622 -10.526 1.00 . A A . 261 SER N    1 1 
       20 34361 1 1  12 SER O    O  14.045  -9.088 -12.265 1.00 . A A . 261 SER O    1 1 
       20 34362 1 1  12 SER OG   O  11.542  -6.427 -12.763 1.00 . A A . 261 SER OG   1 1 
       20 34363 1 1  13 LEU C    C  12.466 -10.754 -15.494 1.00 . A A . 262 LEU C    1 1 
       20 34364 1 1  13 LEU CA   C  13.008 -10.927 -14.074 1.00 . A A . 262 LEU CA   1 1 
       20 34365 1 1  13 LEU CB   C  13.031 -12.380 -13.597 1.00 . A A . 262 LEU CB   1 1 
       20 34366 1 1  13 LEU CD1  C  15.352 -12.555 -14.565 1.00 . A A . 262 LEU CD1  1 1 
       20 34367 1 1  13 LEU CD2  C  14.271 -14.573 -13.473 1.00 . A A . 262 LEU CD2  1 1 
       20 34368 1 1  13 LEU CG   C  14.044 -13.297 -14.286 1.00 . A A . 262 LEU CG   1 1 
       20 34369 1 1  13 LEU H    H  11.243 -10.233 -13.211 1.00 . A A . 262 LEU H    1 1 
       20 34370 1 1  13 LEU HA   H  14.035 -10.563 -14.049 1.00 . A A . 262 LEU HA   1 1 
       20 34371 1 1  13 LEU HB2  H  13.234 -12.387 -12.526 1.00 . A A . 262 LEU HB2  1 1 
       20 34372 1 1  13 LEU HB3  H  12.035 -12.803 -13.735 1.00 . A A . 262 LEU HB3  1 1 
       20 34373 1 1  13 LEU HD11 H  15.273 -12.023 -15.513 1.00 . A A . 262 LEU HD11 1 1 
       20 34374 1 1  13 LEU HD12 H  15.544 -11.842 -13.763 1.00 . A A . 262 LEU HD12 1 1 
       20 34375 1 1  13 LEU HD13 H  16.172 -13.271 -14.618 1.00 . A A . 262 LEU HD13 1 1 
       20 34376 1 1  13 LEU HD21 H  13.558 -14.610 -12.649 1.00 . A A . 262 LEU HD21 1 1 
       20 34377 1 1  13 LEU HD22 H  14.130 -15.442 -14.115 1.00 . A A . 262 LEU HD22 1 1 
       20 34378 1 1  13 LEU HD23 H  15.286 -14.575 -13.075 1.00 . A A . 262 LEU HD23 1 1 
       20 34379 1 1  13 LEU HG   H  13.632 -13.597 -15.249 1.00 . A A . 262 LEU HG   1 1 
       20 34380 1 1  13 LEU N    N  12.233 -10.104 -13.161 1.00 . A A . 262 LEU N    1 1 
       20 34381 1 1  13 LEU O    O  11.294 -11.026 -15.752 1.00 . A A . 262 LEU O    1 1 
       20 34382 1 1  14 GLN C    C  13.447 -11.258 -18.629 1.00 . A A . 263 GLN C    1 1 
       20 34383 1 1  14 GLN CA   C  12.968 -10.090 -17.765 1.00 . A A . 263 GLN CA   1 1 
       20 34384 1 1  14 GLN CB   C  13.519  -8.761 -18.285 1.00 . A A . 263 GLN CB   1 1 
       20 34385 1 1  14 GLN CD   C  13.458  -6.261 -17.966 1.00 . A A . 263 GLN CD   1 1 
       20 34386 1 1  14 GLN CG   C  13.211  -7.622 -17.312 1.00 . A A . 263 GLN CG   1 1 
       20 34387 1 1  14 GLN H    H  14.295 -10.084 -16.159 1.00 . A A . 263 GLN H    1 1 
       20 34388 1 1  14 GLN HA   H  11.879 -10.051 -17.767 1.00 . A A . 263 GLN HA   1 1 
       20 34389 1 1  14 GLN HB2  H  14.597  -8.841 -18.428 1.00 . A A . 263 GLN HB2  1 1 
       20 34390 1 1  14 GLN HB3  H  13.084  -8.540 -19.260 1.00 . A A . 263 GLN HB3  1 1 
       20 34391 1 1  14 GLN HE21 H  15.237  -6.958 -18.636 1.00 . A A . 263 GLN HE21 1 1 
       20 34392 1 1  14 GLN HE22 H  14.871  -5.322 -19.071 1.00 . A A . 263 GLN HE22 1 1 
       20 34393 1 1  14 GLN HG2  H  12.173  -7.688 -16.985 1.00 . A A . 263 GLN HG2  1 1 
       20 34394 1 1  14 GLN HG3  H  13.833  -7.720 -16.422 1.00 . A A . 263 GLN HG3  1 1 
       20 34395 1 1  14 GLN N    N  13.344 -10.303 -16.377 1.00 . A A . 263 GLN N    1 1 
       20 34396 1 1  14 GLN NE2  N  14.618  -6.173 -18.611 1.00 . A A . 263 GLN NE2  1 1 
       20 34397 1 1  14 GLN O    O  14.477 -11.866 -18.342 1.00 . A A . 263 GLN O    1 1 
       20 34398 1 1  14 GLN OE1  O  12.650  -5.350 -17.889 1.00 . A A . 263 GLN OE1  1 1 
       20 34399 1 1  15 ILE C    C  12.639 -12.217 -22.007 1.00 . A A . 264 ILE C    1 1 
       20 34400 1 1  15 ILE CA   C  13.009 -12.622 -20.578 1.00 . A A . 264 ILE CA   1 1 
       20 34401 1 1  15 ILE CB   C  12.354 -13.926 -20.119 1.00 . A A . 264 ILE CB   1 1 
       20 34402 1 1  15 ILE CD1  C  12.910 -16.236 -19.276 1.00 . A A . 264 ILE CD1  1 1 
       20 34403 1 1  15 ILE CG1  C  13.324 -14.763 -19.284 1.00 . A A . 264 ILE CG1  1 1 
       20 34404 1 1  15 ILE CG2  C  11.799 -14.709 -21.310 1.00 . A A . 264 ILE CG2  1 1 
       20 34405 1 1  15 ILE H    H  11.840 -11.038 -19.897 1.00 . A A . 264 ILE H    1 1 
       20 34406 1 1  15 ILE HA   H  14.088 -12.769 -20.530 1.00 . A A . 264 ILE HA   1 1 
       20 34407 1 1  15 ILE HB   H  11.509 -13.675 -19.477 1.00 . A A . 264 ILE HB   1 1 
       20 34408 1 1  15 ILE HD11 H  11.924 -16.334 -18.822 1.00 . A A . 264 ILE HD11 1 1 
       20 34409 1 1  15 ILE HD12 H  12.878 -16.610 -20.299 1.00 . A A . 264 ILE HD12 1 1 
       20 34410 1 1  15 ILE HD13 H  13.634 -16.814 -18.700 1.00 . A A . 264 ILE HD13 1 1 
       20 34411 1 1  15 ILE HG12 H  14.332 -14.667 -19.687 1.00 . A A . 264 ILE HG12 1 1 
       20 34412 1 1  15 ILE HG13 H  13.352 -14.384 -18.263 1.00 . A A . 264 ILE HG13 1 1 
       20 34413 1 1  15 ILE HG21 H  11.115 -14.076 -21.875 1.00 . A A . 264 ILE HG21 1 1 
       20 34414 1 1  15 ILE HG22 H  12.621 -15.022 -21.955 1.00 . A A . 264 ILE HG22 1 1 
       20 34415 1 1  15 ILE HG23 H  11.265 -15.589 -20.950 1.00 . A A . 264 ILE HG23 1 1 
       20 34416 1 1  15 ILE N    N  12.677 -11.537 -19.670 1.00 . A A . 264 ILE N    1 1 
       20 34417 1 1  15 ILE O    O  11.500 -11.839 -22.273 1.00 . A A . 264 ILE O    1 1 
       20 34418 1 1  16 THR C    C  13.129 -13.212 -25.112 1.00 . A A . 265 THR C    1 1 
       20 34419 1 1  16 THR CA   C  13.416 -11.959 -24.283 1.00 . A A . 265 THR CA   1 1 
       20 34420 1 1  16 THR CB   C  14.644 -11.181 -24.762 1.00 . A A . 265 THR CB   1 1 
       20 34421 1 1  16 THR CG2  C  14.282 -10.063 -25.743 1.00 . A A . 265 THR CG2  1 1 
       20 34422 1 1  16 THR H    H  14.548 -12.619 -22.663 1.00 . A A . 265 THR H    1 1 
       20 34423 1 1  16 THR HA   H  12.534 -11.322 -24.349 1.00 . A A . 265 THR HA   1 1 
       20 34424 1 1  16 THR HB   H  15.386 -11.852 -25.193 1.00 . A A . 265 THR HB   1 1 
       20 34425 1 1  16 THR HG1  H  14.313 -10.100 -23.110 1.00 . A A . 265 THR HG1  1 1 
       20 34426 1 1  16 THR HG21 H  13.251  -9.754 -25.576 1.00 . A A . 265 THR HG21 1 1 
       20 34427 1 1  16 THR HG22 H  14.947  -9.213 -25.586 1.00 . A A . 265 THR HG22 1 1 
       20 34428 1 1  16 THR HG23 H  14.393 -10.427 -26.764 1.00 . A A . 265 THR HG23 1 1 
       20 34429 1 1  16 THR N    N  13.624 -12.310 -22.888 1.00 . A A . 265 THR N    1 1 
       20 34430 1 1  16 THR O    O  13.437 -14.325 -24.688 1.00 . A A . 265 THR O    1 1 
       20 34431 1 1  16 THR OG1  O  15.093 -10.490 -23.599 1.00 . A A . 265 THR OG1  1 1 
       20 34432 1 1  17 MET C    C  12.545 -13.734 -28.622 1.00 . A A . 266 MET C    1 1 
       20 34433 1 1  17 MET CA   C  12.211 -14.087 -27.171 1.00 . A A . 266 MET CA   1 1 
       20 34434 1 1  17 MET CB   C  10.720 -14.407 -27.054 1.00 . A A . 266 MET CB   1 1 
       20 34435 1 1  17 MET CE   C   7.843 -14.965 -26.606 1.00 . A A . 266 MET CE   1 1 
       20 34436 1 1  17 MET CG   C  10.451 -15.340 -25.871 1.00 . A A . 266 MET CG   1 1 
       20 34437 1 1  17 MET H    H  12.296 -12.081 -26.616 1.00 . A A . 266 MET H    1 1 
       20 34438 1 1  17 MET HA   H  12.824 -14.926 -26.844 1.00 . A A . 266 MET HA   1 1 
       20 34439 1 1  17 MET HB2  H  10.155 -13.483 -26.929 1.00 . A A . 266 MET HB2  1 1 
       20 34440 1 1  17 MET HB3  H  10.370 -14.872 -27.975 1.00 . A A . 266 MET HB3  1 1 
       20 34441 1 1  17 MET HE1  H   7.727 -15.988 -26.964 1.00 . A A . 266 MET HE1  1 1 
       20 34442 1 1  17 MET HE2  H   6.864 -14.550 -26.366 1.00 . A A . 266 MET HE2  1 1 
       20 34443 1 1  17 MET HE3  H   8.314 -14.360 -27.380 1.00 . A A . 266 MET HE3  1 1 
       20 34444 1 1  17 MET HG2  H  10.468 -16.377 -26.204 1.00 . A A . 266 MET HG2  1 1 
       20 34445 1 1  17 MET HG3  H  11.238 -15.231 -25.125 1.00 . A A . 266 MET HG3  1 1 
       20 34446 1 1  17 MET N    N  12.543 -12.989 -26.279 1.00 . A A . 266 MET N    1 1 
       20 34447 1 1  17 MET O    O  12.455 -12.573 -29.019 1.00 . A A . 266 MET O    1 1 
       20 34448 1 1  17 MET SD   S   8.866 -14.960 -25.143 1.00 . A A . 266 MET SD   1 1 
       20 34449 1 1  18 ASN C    C  13.036 -15.877 -31.532 1.00 . A A . 267 ASN C    1 1 
       20 34450 1 1  18 ASN CA   C  13.271 -14.569 -30.773 1.00 . A A . 267 ASN CA   1 1 
       20 34451 1 1  18 ASN CB   C  14.746 -14.192 -30.927 1.00 . A A . 267 ASN CB   1 1 
       20 34452 1 1  18 ASN CG   C  14.903 -12.693 -31.193 1.00 . A A . 267 ASN CG   1 1 
       20 34453 1 1  18 ASN H    H  12.994 -15.698 -29.044 1.00 . A A . 267 ASN H    1 1 
       20 34454 1 1  18 ASN HA   H  12.628 -13.762 -31.122 1.00 . A A . 267 ASN HA   1 1 
       20 34455 1 1  18 ASN HB2  H  15.292 -14.463 -30.024 1.00 . A A . 267 ASN HB2  1 1 
       20 34456 1 1  18 ASN HB3  H  15.186 -14.758 -31.748 1.00 . A A . 267 ASN HB3  1 1 
       20 34457 1 1  18 ASN HD21 H  14.256 -12.339 -29.308 1.00 . A A . 267 ASN HD21 1 1 
       20 34458 1 1  18 ASN HD22 H  14.642 -10.928 -30.236 1.00 . A A . 267 ASN HD22 1 1 
       20 34459 1 1  18 ASN N    N  12.924 -14.757 -29.374 1.00 . A A . 267 ASN N    1 1 
       20 34460 1 1  18 ASN ND2  N  14.573 -11.923 -30.160 1.00 . A A . 267 ASN ND2  1 1 
       20 34461 1 1  18 ASN O    O  13.791 -16.835 -31.374 1.00 . A A . 267 ASN O    1 1 
       20 34462 1 1  18 ASN OD1  O  15.297 -12.265 -32.265 1.00 . A A . 267 ASN OD1  1 1 
       20 34463 1 1  19 GLN C    C  12.301 -16.977 -34.502 1.00 . A A . 268 GLN C    1 1 
       20 34464 1 1  19 GLN CA   C  11.641 -17.048 -33.123 1.00 . A A . 268 GLN CA   1 1 
       20 34465 1 1  19 GLN CB   C  10.124 -17.198 -33.248 1.00 . A A . 268 GLN CB   1 1 
       20 34466 1 1  19 GLN CD   C   8.393 -18.797 -34.146 1.00 . A A . 268 GLN CD   1 1 
       20 34467 1 1  19 GLN CG   C   9.759 -18.152 -34.387 1.00 . A A . 268 GLN CG   1 1 
       20 34468 1 1  19 GLN H    H  11.376 -15.090 -32.461 1.00 . A A . 268 GLN H    1 1 
       20 34469 1 1  19 GLN HA   H  12.039 -17.896 -32.565 1.00 . A A . 268 GLN HA   1 1 
       20 34470 1 1  19 GLN HB2  H   9.713 -17.571 -32.310 1.00 . A A . 268 GLN HB2  1 1 
       20 34471 1 1  19 GLN HB3  H   9.672 -16.222 -33.428 1.00 . A A . 268 GLN HB3  1 1 
       20 34472 1 1  19 GLN HE21 H   9.078 -20.476 -35.046 1.00 . A A . 268 GLN HE21 1 1 
       20 34473 1 1  19 GLN HE22 H   7.441 -20.551 -34.485 1.00 . A A . 268 GLN HE22 1 1 
       20 34474 1 1  19 GLN HG2  H   9.747 -17.609 -35.332 1.00 . A A . 268 GLN HG2  1 1 
       20 34475 1 1  19 GLN HG3  H  10.520 -18.927 -34.475 1.00 . A A . 268 GLN HG3  1 1 
       20 34476 1 1  19 GLN N    N  11.985 -15.874 -32.339 1.00 . A A . 268 GLN N    1 1 
       20 34477 1 1  19 GLN NE2  N   8.296 -20.045 -34.596 1.00 . A A . 268 GLN NE2  1 1 
       20 34478 1 1  19 GLN O    O  12.058 -16.042 -35.263 1.00 . A A . 268 GLN O    1 1 
       20 34479 1 1  19 GLN OE1  O   7.486 -18.201 -33.587 1.00 . A A . 268 GLN OE1  1 1 
       20 34480 1 1  20 ARG C    C  13.201 -19.123 -36.945 1.00 . A A . 269 ARG C    1 1 
       20 34481 1 1  20 ARG CA   C  13.818 -18.042 -36.055 1.00 . A A . 269 ARG CA   1 1 
       20 34482 1 1  20 ARG CB   C  15.305 -18.344 -35.856 1.00 . A A . 269 ARG CB   1 1 
       20 34483 1 1  20 ARG CD   C  16.933 -20.267 -35.764 1.00 . A A . 269 ARG CD   1 1 
       20 34484 1 1  20 ARG CG   C  15.517 -19.797 -35.426 1.00 . A A . 269 ARG CG   1 1 
       20 34485 1 1  20 ARG CZ   C  17.917 -22.460 -36.454 1.00 . A A . 269 ARG CZ   1 1 
       20 34486 1 1  20 ARG H    H  13.314 -18.735 -34.157 1.00 . A A . 269 ARG H    1 1 
       20 34487 1 1  20 ARG HA   H  13.689 -17.052 -36.493 1.00 . A A . 269 ARG HA   1 1 
       20 34488 1 1  20 ARG HB2  H  15.846 -18.152 -36.782 1.00 . A A . 269 ARG HB2  1 1 
       20 34489 1 1  20 ARG HB3  H  15.718 -17.674 -35.101 1.00 . A A . 269 ARG HB3  1 1 
       20 34490 1 1  20 ARG HD2  H  17.418 -19.545 -36.420 1.00 . A A . 269 ARG HD2  1 1 
       20 34491 1 1  20 ARG HD3  H  17.532 -20.325 -34.855 1.00 . A A . 269 ARG HD3  1 1 
       20 34492 1 1  20 ARG HE   H  16.030 -21.863 -36.866 1.00 . A A . 269 ARG HE   1 1 
       20 34493 1 1  20 ARG HG2  H  15.344 -19.891 -34.354 1.00 . A A . 269 ARG HG2  1 1 
       20 34494 1 1  20 ARG HG3  H  14.788 -20.437 -35.924 1.00 . A A . 269 ARG HG3  1 1 
       20 34495 1 1  20 ARG HH11 H  19.202 -21.269 -35.404 1.00 . A A . 269 ARG HH11 1 1 
       20 34496 1 1  20 ARG HH12 H  19.853 -22.797 -35.897 1.00 . A A . 269 ARG HH12 1 1 
       20 34497 1 1  20 ARG HH22 H  18.475 -24.315 -37.138 1.00 . A A . 269 ARG HH22 1 1 
       20 34498 1 1  20 ARG N    N  13.122 -17.979 -34.781 1.00 . A A . 269 ARG N    1 1 
       20 34499 1 1  20 ARG NE   N  16.883 -21.593 -36.420 1.00 . A A . 269 ARG NE   1 1 
       20 34500 1 1  20 ARG NH1  N  19.092 -22.148 -35.868 1.00 . A A . 269 ARG NH1  1 1 
       20 34501 1 1  20 ARG NH2  N  17.761 -23.618 -37.068 1.00 . A A . 269 ARG NH2  1 1 
       20 34502 1 1  20 ARG O    O  12.045 -19.501 -36.756 1.00 . A A . 269 ARG O    1 1 
       20 34503 1 1  21 ASP C    C  13.458 -21.955 -38.074 1.00 . A A . 270 ASP C    1 1 
       20 34504 1 1  21 ASP CA   C  13.543 -20.619 -38.814 1.00 . A A . 270 ASP CA   1 1 
       20 34505 1 1  21 ASP CB   C  14.520 -20.786 -39.980 1.00 . A A . 270 ASP CB   1 1 
       20 34506 1 1  21 ASP CG   C  14.067 -21.762 -41.068 1.00 . A A . 270 ASP CG   1 1 
       20 34507 1 1  21 ASP H    H  14.936 -19.276 -38.041 1.00 . A A . 270 ASP H    1 1 
       20 34508 1 1  21 ASP HA   H  12.572 -20.277 -39.170 1.00 . A A . 270 ASP HA   1 1 
       20 34509 1 1  21 ASP HB2  H  14.688 -19.810 -40.436 1.00 . A A . 270 ASP HB2  1 1 
       20 34510 1 1  21 ASP HB3  H  15.478 -21.123 -39.586 1.00 . A A . 270 ASP HB3  1 1 
       20 34511 1 1  21 ASP HD2  H  12.403 -22.604 -41.332 1.00 . A A . 270 ASP HD2  1 1 
       20 34512 1 1  21 ASP N    N  13.997 -19.589 -37.895 1.00 . A A . 270 ASP N    1 1 
       20 34513 1 1  21 ASP O    O  14.481 -22.569 -37.772 1.00 . A A . 270 ASP O    1 1 
       20 34514 1 1  21 ASP OD1  O  14.542 -21.708 -42.212 1.00 . A A . 270 ASP OD1  1 1 
       20 34515 1 1  21 ASP OD2  O  13.175 -22.617 -40.696 1.00 . A A . 270 ASP OD2  1 1 
       20 34516 1 1  22 ASN C    C  12.852 -23.658 -35.836 1.00 . A A . 271 ASN C    1 1 
       20 34517 1 1  22 ASN CA   C  11.996 -23.620 -37.103 1.00 . A A . 271 ASN CA   1 1 
       20 34518 1 1  22 ASN CB   C  12.386 -24.816 -37.973 1.00 . A A . 271 ASN CB   1 1 
       20 34519 1 1  22 ASN CG   C  11.208 -25.273 -38.837 1.00 . A A . 271 ASN CG   1 1 
       20 34520 1 1  22 ASN H    H  11.402 -21.862 -38.051 1.00 . A A . 271 ASN H    1 1 
       20 34521 1 1  22 ASN HA   H  10.928 -23.632 -36.885 1.00 . A A . 271 ASN HA   1 1 
       20 34522 1 1  22 ASN HB2  H  13.227 -24.548 -38.611 1.00 . A A . 271 ASN HB2  1 1 
       20 34523 1 1  22 ASN HB3  H  12.717 -25.639 -37.339 1.00 . A A . 271 ASN HB3  1 1 
       20 34524 1 1  22 ASN HD21 H  10.848 -26.739 -37.488 1.00 . A A . 271 ASN HD21 1 1 
       20 34525 1 1  22 ASN HD22 H   9.768 -26.696 -38.841 1.00 . A A . 271 ASN HD22 1 1 
       20 34526 1 1  22 ASN N    N  12.228 -22.367 -37.802 1.00 . A A . 271 ASN N    1 1 
       20 34527 1 1  22 ASN ND2  N  10.554 -26.322 -38.348 1.00 . A A . 271 ASN ND2  1 1 
       20 34528 1 1  22 ASN O    O  13.615 -24.600 -35.625 1.00 . A A . 271 ASN O    1 1 
       20 34529 1 1  22 ASN OD1  O  10.914 -24.709 -39.878 1.00 . A A . 271 ASN OD1  1 1 
       20 34530 1 1  23 SER C    C  13.001 -21.291 -32.997 1.00 . A A . 272 SER C    1 1 
       20 34531 1 1  23 SER CA   C  13.447 -22.525 -33.783 1.00 . A A . 272 SER CA   1 1 
       20 34532 1 1  23 SER CB   C  14.952 -22.468 -34.052 1.00 . A A . 272 SER CB   1 1 
       20 34533 1 1  23 SER H    H  12.075 -21.860 -35.202 1.00 . A A . 272 SER H    1 1 
       20 34534 1 1  23 SER HA   H  13.212 -23.436 -33.232 1.00 . A A . 272 SER HA   1 1 
       20 34535 1 1  23 SER HB2  H  15.124 -22.213 -35.098 1.00 . A A . 272 SER HB2  1 1 
       20 34536 1 1  23 SER HB3  H  15.397 -21.673 -33.453 1.00 . A A . 272 SER HB3  1 1 
       20 34537 1 1  23 SER HG   H  15.776 -24.209 -34.596 1.00 . A A . 272 SER HG   1 1 
       20 34538 1 1  23 SER N    N  12.698 -22.622 -35.024 1.00 . A A . 272 SER N    1 1 
       20 34539 1 1  23 SER O    O  12.534 -20.314 -33.581 1.00 . A A . 272 SER O    1 1 
       20 34540 1 1  23 SER OG   O  15.596 -23.703 -33.752 1.00 . A A . 272 SER OG   1 1 
       20 34541 1 1  24 LEU C    C  13.857 -20.081 -29.745 1.00 . A A . 273 LEU C    1 1 
       20 34542 1 1  24 LEU CA   C  12.778 -20.277 -30.812 1.00 . A A . 273 LEU CA   1 1 
       20 34543 1 1  24 LEU CB   C  11.379 -20.511 -30.237 1.00 . A A . 273 LEU CB   1 1 
       20 34544 1 1  24 LEU CD1  C   9.376 -19.510 -29.078 1.00 . A A . 273 LEU CD1  1 1 
       20 34545 1 1  24 LEU CD2  C  11.342 -18.042 -29.723 1.00 . A A . 273 LEU CD2  1 1 
       20 34546 1 1  24 LEU CG   C  10.500 -19.267 -30.086 1.00 . A A . 273 LEU CG   1 1 
       20 34547 1 1  24 LEU H    H  13.539 -22.174 -31.217 1.00 . A A . 273 LEU H    1 1 
       20 34548 1 1  24 LEU HA   H  12.729 -19.376 -31.424 1.00 . A A . 273 LEU HA   1 1 
       20 34549 1 1  24 LEU HB2  H  10.859 -21.224 -30.876 1.00 . A A . 273 LEU HB2  1 1 
       20 34550 1 1  24 LEU HB3  H  11.484 -20.978 -29.258 1.00 . A A . 273 LEU HB3  1 1 
       20 34551 1 1  24 LEU HD11 H   9.644 -20.344 -28.429 1.00 . A A . 273 LEU HD11 1 1 
       20 34552 1 1  24 LEU HD12 H   9.228 -18.613 -28.475 1.00 . A A . 273 LEU HD12 1 1 
       20 34553 1 1  24 LEU HD13 H   8.455 -19.745 -29.610 1.00 . A A . 273 LEU HD13 1 1 
       20 34554 1 1  24 LEU HD21 H  11.990 -18.283 -28.881 1.00 . A A . 273 LEU HD21 1 1 
       20 34555 1 1  24 LEU HD22 H  11.951 -17.753 -30.579 1.00 . A A . 273 LEU HD22 1 1 
       20 34556 1 1  24 LEU HD23 H  10.683 -17.217 -29.451 1.00 . A A . 273 LEU HD23 1 1 
       20 34557 1 1  24 LEU HG   H  10.031 -19.062 -31.048 1.00 . A A . 273 LEU HG   1 1 
       20 34558 1 1  24 LEU N    N  13.159 -21.375 -31.684 1.00 . A A . 273 LEU N    1 1 
       20 34559 1 1  24 LEU O    O  14.359 -21.051 -29.179 1.00 . A A . 273 LEU O    1 1 
       20 34560 1 1  25 TYR C    C  14.590 -17.662 -27.372 1.00 . A A . 274 TYR C    1 1 
       20 34561 1 1  25 TYR CA   C  15.192 -18.484 -28.514 1.00 . A A . 274 TYR CA   1 1 
       20 34562 1 1  25 TYR CB   C  16.232 -17.634 -29.245 1.00 . A A . 274 TYR CB   1 1 
       20 34563 1 1  25 TYR CD1  C  16.528 -19.139 -31.246 1.00 . A A . 274 TYR CD1  1 1 
       20 34564 1 1  25 TYR CD2  C  18.481 -18.422 -30.069 1.00 . A A . 274 TYR CD2  1 1 
       20 34565 1 1  25 TYR CE1  C  17.353 -19.883 -32.162 1.00 . A A . 274 TYR CE1  1 1 
       20 34566 1 1  25 TYR CE2  C  19.306 -19.165 -30.985 1.00 . A A . 274 TYR CE2  1 1 
       20 34567 1 1  25 TYR CG   C  17.109 -18.424 -30.218 1.00 . A A . 274 TYR CG   1 1 
       20 34568 1 1  25 TYR CZ   C  18.702 -19.860 -31.986 1.00 . A A . 274 TYR CZ   1 1 
       20 34569 1 1  25 TYR H    H  13.768 -18.037 -29.967 1.00 . A A . 274 TYR H    1 1 
       20 34570 1 1  25 TYR HA   H  15.590 -19.415 -28.110 1.00 . A A . 274 TYR HA   1 1 
       20 34571 1 1  25 TYR HB2  H  15.719 -16.843 -29.794 1.00 . A A . 274 TYR HB2  1 1 
       20 34572 1 1  25 TYR HB3  H  16.872 -17.147 -28.509 1.00 . A A . 274 TYR HB3  1 1 
       20 34573 1 1  25 TYR HD1  H  15.444 -19.141 -31.364 1.00 . A A . 274 TYR HD1  1 1 
       20 34574 1 1  25 TYR HD2  H  18.940 -17.856 -29.258 1.00 . A A . 274 TYR HD2  1 1 
       20 34575 1 1  25 TYR HE1  H  16.907 -20.452 -32.977 1.00 . A A . 274 TYR HE1  1 1 
       20 34576 1 1  25 TYR HE2  H  20.391 -19.172 -30.879 1.00 . A A . 274 TYR HE2  1 1 
       20 34577 1 1  25 TYR HH   H  20.404 -20.177 -32.870 1.00 . A A . 274 TYR HH   1 1 
       20 34578 1 1  25 TYR N    N  14.182 -18.820 -29.503 1.00 . A A . 274 TYR N    1 1 
       20 34579 1 1  25 TYR O    O  13.663 -16.882 -27.586 1.00 . A A . 274 TYR O    1 1 
       20 34580 1 1  25 TYR OH   O  19.481 -20.562 -32.851 1.00 . A A . 274 TYR OH   1 1 
       20 34581 1 1  26 PHE C    C  15.843 -16.691 -24.141 1.00 . A A . 275 PHE C    1 1 
       20 34582 1 1  26 PHE CA   C  14.670 -17.152 -25.009 1.00 . A A . 275 PHE CA   1 1 
       20 34583 1 1  26 PHE CB   C  13.811 -18.131 -24.207 1.00 . A A . 275 PHE CB   1 1 
       20 34584 1 1  26 PHE CD1  C  13.541 -20.118 -25.707 1.00 . A A . 275 PHE CD1  1 1 
       20 34585 1 1  26 PHE CD2  C  11.626 -18.843 -25.202 1.00 . A A . 275 PHE CD2  1 1 
       20 34586 1 1  26 PHE CE1  C  12.752 -20.985 -26.508 1.00 . A A . 275 PHE CE1  1 1 
       20 34587 1 1  26 PHE CE2  C  10.837 -19.709 -26.004 1.00 . A A . 275 PHE CE2  1 1 
       20 34588 1 1  26 PHE CG   C  12.961 -19.065 -25.071 1.00 . A A . 275 PHE CG   1 1 
       20 34589 1 1  26 PHE CZ   C  11.417 -20.763 -26.640 1.00 . A A . 275 PHE CZ   1 1 
       20 34590 1 1  26 PHE H    H  15.895 -18.501 -26.019 1.00 . A A . 275 PHE H    1 1 
       20 34591 1 1  26 PHE HA   H  14.116 -16.281 -25.359 1.00 . A A . 275 PHE HA   1 1 
       20 34592 1 1  26 PHE HB2  H  14.461 -18.732 -23.571 1.00 . A A . 275 PHE HB2  1 1 
       20 34593 1 1  26 PHE HB3  H  13.154 -17.565 -23.547 1.00 . A A . 275 PHE HB3  1 1 
       20 34594 1 1  26 PHE HD1  H  14.611 -20.297 -25.601 1.00 . A A . 275 PHE HD1  1 1 
       20 34595 1 1  26 PHE HD2  H  11.162 -17.999 -24.692 1.00 . A A . 275 PHE HD2  1 1 
       20 34596 1 1  26 PHE HE1  H  13.217 -21.829 -27.018 1.00 . A A . 275 PHE HE1  1 1 
       20 34597 1 1  26 PHE HE2  H   9.767 -19.531 -26.109 1.00 . A A . 275 PHE HE2  1 1 
       20 34598 1 1  26 PHE HZ   H  10.812 -21.428 -27.255 1.00 . A A . 275 PHE HZ   1 1 
       20 34599 1 1  26 PHE N    N  15.141 -17.865 -26.185 1.00 . A A . 275 PHE N    1 1 
       20 34600 1 1  26 PHE O    O  16.551 -17.512 -23.560 1.00 . A A . 275 PHE O    1 1 
       20 34601 1 1  27 GLN C    C  16.563 -14.355 -21.925 1.00 . A A . 276 GLN C    1 1 
       20 34602 1 1  27 GLN CA   C  17.087 -14.798 -23.293 1.00 . A A . 276 GLN CA   1 1 
       20 34603 1 1  27 GLN CB   C  17.741 -13.631 -24.034 1.00 . A A . 276 GLN CB   1 1 
       20 34604 1 1  27 GLN CD   C  20.076 -12.677 -24.019 1.00 . A A . 276 GLN CD   1 1 
       20 34605 1 1  27 GLN CG   C  18.833 -12.982 -23.181 1.00 . A A . 276 GLN CG   1 1 
       20 34606 1 1  27 GLN H    H  15.432 -14.717 -24.556 1.00 . A A . 276 GLN H    1 1 
       20 34607 1 1  27 GLN HA   H  17.818 -15.597 -23.168 1.00 . A A . 276 GLN HA   1 1 
       20 34608 1 1  27 GLN HB2  H  18.170 -13.985 -24.971 1.00 . A A . 276 GLN HB2  1 1 
       20 34609 1 1  27 GLN HB3  H  16.986 -12.888 -24.290 1.00 . A A . 276 GLN HB3  1 1 
       20 34610 1 1  27 GLN HE21 H  18.858 -12.174 -25.556 1.00 . A A . 276 GLN HE21 1 1 
       20 34611 1 1  27 GLN HE22 H  20.554 -12.037 -25.879 1.00 . A A . 276 GLN HE22 1 1 
       20 34612 1 1  27 GLN HG2  H  18.454 -12.061 -22.738 1.00 . A A . 276 GLN HG2  1 1 
       20 34613 1 1  27 GLN HG3  H  19.099 -13.646 -22.358 1.00 . A A . 276 GLN HG3  1 1 
       20 34614 1 1  27 GLN N    N  16.012 -15.378 -24.080 1.00 . A A . 276 GLN N    1 1 
       20 34615 1 1  27 GLN NE2  N  19.807 -12.261 -25.254 1.00 . A A . 276 GLN NE2  1 1 
       20 34616 1 1  27 GLN O    O  15.417 -13.924 -21.805 1.00 . A A . 276 GLN O    1 1 
       20 34617 1 1  27 GLN OE1  O  21.204 -12.811 -23.575 1.00 . A A . 276 GLN OE1  1 1 
       20 34618 1 1  28 LEU C    C  18.038 -13.021 -19.076 1.00 . A A . 277 LEU C    1 1 
       20 34619 1 1  28 LEU CA   C  17.067 -14.093 -19.574 1.00 . A A . 277 LEU CA   1 1 
       20 34620 1 1  28 LEU CB   C  16.994 -15.325 -18.670 1.00 . A A . 277 LEU CB   1 1 
       20 34621 1 1  28 LEU CD1  C  15.890 -15.958 -16.493 1.00 . A A . 277 LEU CD1  1 1 
       20 34622 1 1  28 LEU CD2  C  18.302 -15.173 -16.519 1.00 . A A . 277 LEU CD2  1 1 
       20 34623 1 1  28 LEU CG   C  16.921 -15.051 -17.167 1.00 . A A . 277 LEU CG   1 1 
       20 34624 1 1  28 LEU H    H  18.358 -14.827 -21.035 1.00 . A A . 277 LEU H    1 1 
       20 34625 1 1  28 LEU HA   H  16.067 -13.661 -19.612 1.00 . A A . 277 LEU HA   1 1 
       20 34626 1 1  28 LEU HB2  H  16.119 -15.909 -18.956 1.00 . A A . 277 LEU HB2  1 1 
       20 34627 1 1  28 LEU HB3  H  17.869 -15.945 -18.864 1.00 . A A . 277 LEU HB3  1 1 
       20 34628 1 1  28 LEU HD11 H  14.914 -15.803 -16.953 1.00 . A A . 277 LEU HD11 1 1 
       20 34629 1 1  28 LEU HD12 H  16.188 -17.000 -16.616 1.00 . A A . 277 LEU HD12 1 1 
       20 34630 1 1  28 LEU HD13 H  15.834 -15.719 -15.431 1.00 . A A . 277 LEU HD13 1 1 
       20 34631 1 1  28 LEU HD21 H  19.009 -14.533 -17.048 1.00 . A A . 277 LEU HD21 1 1 
       20 34632 1 1  28 LEU HD22 H  18.242 -14.864 -15.476 1.00 . A A . 277 LEU HD22 1 1 
       20 34633 1 1  28 LEU HD23 H  18.638 -16.208 -16.573 1.00 . A A . 277 LEU HD23 1 1 
       20 34634 1 1  28 LEU HG   H  16.588 -14.023 -17.023 1.00 . A A . 277 LEU HG   1 1 
       20 34635 1 1  28 LEU N    N  17.428 -14.476 -20.929 1.00 . A A . 277 LEU N    1 1 
       20 34636 1 1  28 LEU O    O  19.181 -12.956 -19.526 1.00 . A A . 277 LEU O    1 1 
       20 34637 1 1  29 PHE C    C  18.062 -10.957 -16.098 1.00 . A A . 278 PHE C    1 1 
       20 34638 1 1  29 PHE CA   C  18.359 -11.141 -17.588 1.00 . A A . 278 PHE CA   1 1 
       20 34639 1 1  29 PHE CB   C  17.990  -9.856 -18.332 1.00 . A A . 278 PHE CB   1 1 
       20 34640 1 1  29 PHE CD1  C  19.734  -8.723 -16.938 1.00 . A A . 278 PHE CD1  1 1 
       20 34641 1 1  29 PHE CD2  C  18.246  -7.371 -18.166 1.00 . A A . 278 PHE CD2  1 1 
       20 34642 1 1  29 PHE CE1  C  20.377  -7.560 -16.436 1.00 . A A . 278 PHE CE1  1 1 
       20 34643 1 1  29 PHE CE2  C  18.889  -6.208 -17.664 1.00 . A A . 278 PHE CE2  1 1 
       20 34644 1 1  29 PHE CG   C  18.682  -8.603 -17.792 1.00 . A A . 278 PHE CG   1 1 
       20 34645 1 1  29 PHE CZ   C  19.941  -6.327 -16.810 1.00 . A A . 278 PHE CZ   1 1 
       20 34646 1 1  29 PHE H    H  16.618 -12.266 -17.791 1.00 . A A . 278 PHE H    1 1 
       20 34647 1 1  29 PHE HA   H  19.403 -11.426 -17.716 1.00 . A A . 278 PHE HA   1 1 
       20 34648 1 1  29 PHE HB2  H  18.243  -9.973 -19.386 1.00 . A A . 278 PHE HB2  1 1 
       20 34649 1 1  29 PHE HB3  H  16.911  -9.714 -18.277 1.00 . A A . 278 PHE HB3  1 1 
       20 34650 1 1  29 PHE HD1  H  20.084  -9.711 -16.638 1.00 . A A . 278 PHE HD1  1 1 
       20 34651 1 1  29 PHE HD2  H  17.403  -7.275 -18.850 1.00 . A A . 278 PHE HD2  1 1 
       20 34652 1 1  29 PHE HE1  H  21.220  -7.655 -15.752 1.00 . A A . 278 PHE HE1  1 1 
       20 34653 1 1  29 PHE HE2  H  18.539  -5.220 -17.964 1.00 . A A . 278 PHE HE2  1 1 
       20 34654 1 1  29 PHE HZ   H  20.434  -5.435 -16.425 1.00 . A A . 278 PHE HZ   1 1 
       20 34655 1 1  29 PHE N    N  17.548 -12.207 -18.152 1.00 . A A . 278 PHE N    1 1 
       20 34656 1 1  29 PHE O    O  17.278 -10.088 -15.721 1.00 . A A . 278 PHE O    1 1 
       20 34657 1 1  30 ASN C    C  18.680 -10.282 -13.382 1.00 . A A . 279 ASN C    1 1 
       20 34658 1 1  30 ASN CA   C  18.520 -11.729 -13.852 1.00 . A A . 279 ASN CA   1 1 
       20 34659 1 1  30 ASN CB   C  19.564 -12.580 -13.127 1.00 . A A . 279 ASN CB   1 1 
       20 34660 1 1  30 ASN CG   C  19.409 -12.462 -11.609 1.00 . A A . 279 ASN CG   1 1 
       20 34661 1 1  30 ASN H    H  19.341 -12.493 -15.607 1.00 . A A . 279 ASN H    1 1 
       20 34662 1 1  30 ASN HA   H  17.516 -12.116 -13.676 1.00 . A A . 279 ASN HA   1 1 
       20 34663 1 1  30 ASN HB2  H  19.460 -13.623 -13.427 1.00 . A A . 279 ASN HB2  1 1 
       20 34664 1 1  30 ASN HB3  H  20.565 -12.263 -13.419 1.00 . A A . 279 ASN HB3  1 1 
       20 34665 1 1  30 ASN HD21 H  19.940 -14.409 -11.451 1.00 . A A . 279 ASN HD21 1 1 
       20 34666 1 1  30 ASN HD22 H  19.596 -13.611  -9.953 1.00 . A A . 279 ASN HD22 1 1 
       20 34667 1 1  30 ASN N    N  18.705 -11.789 -15.292 1.00 . A A . 279 ASN N    1 1 
       20 34668 1 1  30 ASN ND2  N  19.670 -13.587 -10.950 1.00 . A A . 279 ASN ND2  1 1 
       20 34669 1 1  30 ASN O    O  19.797  -9.818 -13.158 1.00 . A A . 279 ASN O    1 1 
       20 34670 1 1  30 ASN OD1  O  19.074 -11.419 -11.072 1.00 . A A . 279 ASN OD1  1 1 
       20 34671 1 1  31 ASN C    C  17.260  -8.170 -11.304 1.00 . A A . 280 ASN C    1 1 
       20 34672 1 1  31 ASN CA   C  17.548  -8.223 -12.806 1.00 . A A . 280 ASN CA   1 1 
       20 34673 1 1  31 ASN CB   C  16.465  -7.417 -13.524 1.00 . A A . 280 ASN CB   1 1 
       20 34674 1 1  31 ASN CG   C  16.395  -5.988 -12.983 1.00 . A A . 280 ASN CG   1 1 
       20 34675 1 1  31 ASN H    H  16.643  -9.993 -13.430 1.00 . A A . 280 ASN H    1 1 
       20 34676 1 1  31 ASN HA   H  18.540  -7.845 -13.054 1.00 . A A . 280 ASN HA   1 1 
       20 34677 1 1  31 ASN HB2  H  16.673  -7.394 -14.594 1.00 . A A . 280 ASN HB2  1 1 
       20 34678 1 1  31 ASN HB3  H  15.498  -7.905 -13.398 1.00 . A A . 280 ASN HB3  1 1 
       20 34679 1 1  31 ASN HD21 H  14.376  -6.141 -12.971 1.00 . A A . 280 ASN HD21 1 1 
       20 34680 1 1  31 ASN HD22 H  15.008  -4.625 -12.420 1.00 . A A . 280 ASN HD22 1 1 
       20 34681 1 1  31 ASN N    N  17.547  -9.608 -13.246 1.00 . A A . 280 ASN N    1 1 
       20 34682 1 1  31 ASN ND2  N  15.157  -5.548 -12.774 1.00 . A A . 280 ASN ND2  1 1 
       20 34683 1 1  31 ASN O    O  17.097  -7.090 -10.738 1.00 . A A . 280 ASN O    1 1 
       20 34684 1 1  31 ASN OD1  O  17.399  -5.328 -12.768 1.00 . A A . 280 ASN OD1  1 1 
       20 34685 1 1  32 THR C    C  18.216  -9.182  -8.476 1.00 . A A . 281 THR C    1 1 
       20 34686 1 1  32 THR CA   C  16.940  -9.449  -9.277 1.00 . A A . 281 THR CA   1 1 
       20 34687 1 1  32 THR CB   C  16.329 -10.826  -9.006 1.00 . A A . 281 THR CB   1 1 
       20 34688 1 1  32 THR CG2  C  14.855 -10.902  -9.410 1.00 . A A . 281 THR CG2  1 1 
       20 34689 1 1  32 THR H    H  17.339 -10.222 -11.170 1.00 . A A . 281 THR H    1 1 
       20 34690 1 1  32 THR HA   H  16.224  -8.674  -9.005 1.00 . A A . 281 THR HA   1 1 
       20 34691 1 1  32 THR HB   H  16.462 -11.112  -7.963 1.00 . A A . 281 THR HB   1 1 
       20 34692 1 1  32 THR HG1  H  17.409 -12.452  -9.446 1.00 . A A . 281 THR HG1  1 1 
       20 34693 1 1  32 THR HG21 H  14.261 -10.289  -8.733 1.00 . A A . 281 THR HG21 1 1 
       20 34694 1 1  32 THR HG22 H  14.739 -10.536 -10.430 1.00 . A A . 281 THR HG22 1 1 
       20 34695 1 1  32 THR HG23 H  14.517 -11.937  -9.355 1.00 . A A . 281 THR HG23 1 1 
       20 34696 1 1  32 THR N    N  17.206  -9.348 -10.702 1.00 . A A . 281 THR N    1 1 
       20 34697 1 1  32 THR O    O  19.213  -8.717  -9.027 1.00 . A A . 281 THR O    1 1 
       20 34698 1 1  32 THR OG1  O  16.988 -11.686  -9.931 1.00 . A A . 281 THR OG1  1 1 
       20 34699 1 1  33 ASN C    C  19.382 -10.465  -5.336 1.00 . A A . 282 ASN C    1 1 
       20 34700 1 1  33 ASN CA   C  19.281  -9.287  -6.307 1.00 . A A . 282 ASN CA   1 1 
       20 34701 1 1  33 ASN CB   C  19.119  -8.008  -5.483 1.00 . A A . 282 ASN CB   1 1 
       20 34702 1 1  33 ASN CG   C  18.426  -6.915  -6.298 1.00 . A A . 282 ASN CG   1 1 
       20 34703 1 1  33 ASN H    H  17.329  -9.866  -6.749 1.00 . A A . 282 ASN H    1 1 
       20 34704 1 1  33 ASN HA   H  20.145  -9.215  -6.966 1.00 . A A . 282 ASN HA   1 1 
       20 34705 1 1  33 ASN HB2  H  18.539  -8.221  -4.585 1.00 . A A . 282 ASN HB2  1 1 
       20 34706 1 1  33 ASN HB3  H  20.097  -7.657  -5.154 1.00 . A A . 282 ASN HB3  1 1 
       20 34707 1 1  33 ASN HD21 H  19.717  -7.291  -7.812 1.00 . A A . 282 ASN HD21 1 1 
       20 34708 1 1  33 ASN HD22 H  18.558  -6.040  -8.119 1.00 . A A . 282 ASN HD22 1 1 
       20 34709 1 1  33 ASN N    N  18.143  -9.488  -7.189 1.00 . A A . 282 ASN N    1 1 
       20 34710 1 1  33 ASN ND2  N  18.943  -6.733  -7.510 1.00 . A A . 282 ASN ND2  1 1 
       20 34711 1 1  33 ASN O    O  19.905 -10.322  -4.232 1.00 . A A . 282 ASN O    1 1 
       20 34712 1 1  33 ASN OD1  O  17.484  -6.277  -5.856 1.00 . A A . 282 ASN OD1  1 1 
       20 34713 1 1  34 SER C    C  19.656 -13.918  -5.698 1.00 . A A . 283 SER C    1 1 
       20 34714 1 1  34 SER CA   C  18.900 -12.807  -4.967 1.00 . A A . 283 SER CA   1 1 
       20 34715 1 1  34 SER CB   C  17.483 -13.269  -4.621 1.00 . A A . 283 SER CB   1 1 
       20 34716 1 1  34 SER H    H  18.449 -11.713  -6.682 1.00 . A A . 283 SER H    1 1 
       20 34717 1 1  34 SER HA   H  19.423 -12.524  -4.054 1.00 . A A . 283 SER HA   1 1 
       20 34718 1 1  34 SER HB2  H  16.916 -13.421  -5.540 1.00 . A A . 283 SER HB2  1 1 
       20 34719 1 1  34 SER HB3  H  17.529 -14.231  -4.112 1.00 . A A . 283 SER HB3  1 1 
       20 34720 1 1  34 SER HG   H  16.440 -11.582  -4.353 1.00 . A A . 283 SER HG   1 1 
       20 34721 1 1  34 SER N    N  18.873 -11.604  -5.783 1.00 . A A . 283 SER N    1 1 
       20 34722 1 1  34 SER O    O  19.867 -14.997  -5.146 1.00 . A A . 283 SER O    1 1 
       20 34723 1 1  34 SER OG   O  16.802 -12.328  -3.795 1.00 . A A . 283 SER OG   1 1 
       20 34724 1 1  35 VAL C    C  19.812 -15.664  -8.220 1.00 . A A . 284 VAL C    1 1 
       20 34725 1 1  35 VAL CA   C  20.773 -14.575  -7.740 1.00 . A A . 284 VAL CA   1 1 
       20 34726 1 1  35 VAL CB   C  21.962 -15.131  -6.953 1.00 . A A . 284 VAL CB   1 1 
       20 34727 1 1  35 VAL CG1  C  21.945 -16.661  -6.942 1.00 . A A . 284 VAL CG1  1 1 
       20 34728 1 1  35 VAL CG2  C  23.284 -14.601  -7.510 1.00 . A A . 284 VAL CG2  1 1 
       20 34729 1 1  35 VAL H    H  19.869 -12.736  -7.370 1.00 . A A . 284 VAL H    1 1 
       20 34730 1 1  35 VAL HA   H  21.162 -14.043  -8.608 1.00 . A A . 284 VAL HA   1 1 
       20 34731 1 1  35 VAL HB   H  21.871 -14.788  -5.922 1.00 . A A . 284 VAL HB   1 1 
       20 34732 1 1  35 VAL HG11 H  22.154 -17.033  -7.945 1.00 . A A . 284 VAL HG11 1 1 
       20 34733 1 1  35 VAL HG12 H  22.705 -17.028  -6.253 1.00 . A A . 284 VAL HG12 1 1 
       20 34734 1 1  35 VAL HG13 H  20.964 -17.011  -6.621 1.00 . A A . 284 VAL HG13 1 1 
       20 34735 1 1  35 VAL HG21 H  23.140 -14.275  -8.540 1.00 . A A . 284 VAL HG21 1 1 
       20 34736 1 1  35 VAL HG22 H  23.621 -13.757  -6.906 1.00 . A A . 284 VAL HG22 1 1 
       20 34737 1 1  35 VAL HG23 H  24.034 -15.391  -7.479 1.00 . A A . 284 VAL HG23 1 1 
       20 34738 1 1  35 VAL N    N  20.044 -13.615  -6.928 1.00 . A A . 284 VAL N    1 1 
       20 34739 1 1  35 VAL O    O  18.918 -16.078  -7.483 1.00 . A A . 284 VAL O    1 1 
       20 34740 1 1  36 LEU C    C  19.755 -18.507  -9.673 1.00 . A A . 285 LEU C    1 1 
       20 34741 1 1  36 LEU CA   C  19.193 -17.132 -10.040 1.00 . A A . 285 LEU CA   1 1 
       20 34742 1 1  36 LEU CB   C  19.046 -16.910 -11.547 1.00 . A A . 285 LEU CB   1 1 
       20 34743 1 1  36 LEU CD1  C  16.834 -16.748 -12.748 1.00 . A A . 285 LEU CD1  1 1 
       20 34744 1 1  36 LEU CD2  C  17.333 -15.225 -10.782 1.00 . A A . 285 LEU CD2  1 1 
       20 34745 1 1  36 LEU CG   C  17.912 -15.979 -11.981 1.00 . A A . 285 LEU CG   1 1 
       20 34746 1 1  36 LEU H    H  20.758 -15.757 -10.046 1.00 . A A . 285 LEU H    1 1 
       20 34747 1 1  36 LEU HA   H  18.199 -17.037  -9.602 1.00 . A A . 285 LEU HA   1 1 
       20 34748 1 1  36 LEU HB2  H  19.985 -16.509 -11.929 1.00 . A A . 285 LEU HB2  1 1 
       20 34749 1 1  36 LEU HB3  H  18.896 -17.879 -12.024 1.00 . A A . 285 LEU HB3  1 1 
       20 34750 1 1  36 LEU HD11 H  16.992 -17.819 -12.621 1.00 . A A . 285 LEU HD11 1 1 
       20 34751 1 1  36 LEU HD12 H  15.851 -16.477 -12.364 1.00 . A A . 285 LEU HD12 1 1 
       20 34752 1 1  36 LEU HD13 H  16.893 -16.496 -13.807 1.00 . A A . 285 LEU HD13 1 1 
       20 34753 1 1  36 LEU HD21 H  18.129 -15.013 -10.067 1.00 . A A . 285 LEU HD21 1 1 
       20 34754 1 1  36 LEU HD22 H  16.891 -14.288 -11.121 1.00 . A A . 285 LEU HD22 1 1 
       20 34755 1 1  36 LEU HD23 H  16.568 -15.836 -10.303 1.00 . A A . 285 LEU HD23 1 1 
       20 34756 1 1  36 LEU HG   H  18.323 -15.234 -12.662 1.00 . A A . 285 LEU HG   1 1 
       20 34757 1 1  36 LEU N    N  20.029 -16.099  -9.453 1.00 . A A . 285 LEU N    1 1 
       20 34758 1 1  36 LEU O    O  20.928 -18.628  -9.325 1.00 . A A . 285 LEU O    1 1 
       20 34759 1 1  37 ALA C    C  19.247 -21.718 -10.717 1.00 . A A . 286 ALA C    1 1 
       20 34760 1 1  37 ALA CA   C  19.287 -20.869  -9.445 1.00 . A A . 286 ALA CA   1 1 
       20 34761 1 1  37 ALA CB   C  18.377 -21.421  -8.346 1.00 . A A . 286 ALA CB   1 1 
       20 34762 1 1  37 ALA H    H  17.939 -19.400 -10.047 1.00 . A A . 286 ALA H    1 1 
       20 34763 1 1  37 ALA HA   H  20.310 -20.838  -9.070 1.00 . A A . 286 ALA HA   1 1 
       20 34764 1 1  37 ALA HB1  H  17.475 -21.835  -8.796 1.00 . A A . 286 ALA HB1  1 1 
       20 34765 1 1  37 ALA HB2  H  18.902 -22.204  -7.799 1.00 . A A . 286 ALA HB2  1 1 
       20 34766 1 1  37 ALA HB3  H  18.106 -20.618  -7.661 1.00 . A A . 286 ALA HB3  1 1 
       20 34767 1 1  37 ALA N    N  18.891 -19.507  -9.763 1.00 . A A . 286 ALA N    1 1 
       20 34768 1 1  37 ALA O    O  18.630 -21.329 -11.707 1.00 . A A . 286 ALA O    1 1 
       20 34769 1 1  38 GLY C    C  19.088 -25.000 -11.536 1.00 . A A . 287 GLY C    1 1 
       20 34770 1 1  38 GLY CA   C  19.962 -23.768 -11.782 1.00 . A A . 287 GLY CA   1 1 
       20 34771 1 1  38 GLY H    H  20.412 -23.169  -9.838 1.00 . A A . 287 GLY H    1 1 
       20 34772 1 1  38 GLY HA2  H  19.623 -23.252 -12.680 1.00 . A A . 287 GLY HA2  1 1 
       20 34773 1 1  38 GLY HA3  H  20.991 -24.078 -11.961 1.00 . A A . 287 GLY HA3  1 1 
       20 34774 1 1  38 GLY N    N  19.913 -22.861 -10.648 1.00 . A A . 287 GLY N    1 1 
       20 34775 1 1  38 GLY O    O  18.325 -25.042 -10.572 1.00 . A A . 287 GLY O    1 1 
       20 34776 1 1  39 ASN C    C  16.970 -26.873 -12.356 1.00 . A A . 288 ASN C    1 1 
       20 34777 1 1  39 ASN CA   C  18.463 -27.203 -12.316 1.00 . A A . 288 ASN CA   1 1 
       20 34778 1 1  39 ASN CB   C  18.754 -27.919 -10.995 1.00 . A A . 288 ASN CB   1 1 
       20 34779 1 1  39 ASN CG   C  19.817 -29.003 -11.182 1.00 . A A . 288 ASN CG   1 1 
       20 34780 1 1  39 ASN H    H  19.853 -25.931 -13.205 1.00 . A A . 288 ASN H    1 1 
       20 34781 1 1  39 ASN HA   H  18.778 -27.812 -13.163 1.00 . A A . 288 ASN HA   1 1 
       20 34782 1 1  39 ASN HB2  H  19.093 -27.196 -10.253 1.00 . A A . 288 ASN HB2  1 1 
       20 34783 1 1  39 ASN HB3  H  17.837 -28.365 -10.610 1.00 . A A . 288 ASN HB3  1 1 
       20 34784 1 1  39 ASN HD21 H  20.528 -28.558  -9.340 1.00 . A A . 288 ASN HD21 1 1 
       20 34785 1 1  39 ASN HD22 H  21.368 -29.823 -10.173 1.00 . A A . 288 ASN HD22 1 1 
       20 34786 1 1  39 ASN N    N  19.230 -25.973 -12.424 1.00 . A A . 288 ASN N    1 1 
       20 34787 1 1  39 ASN ND2  N  20.639 -29.139 -10.146 1.00 . A A . 288 ASN ND2  1 1 
       20 34788 1 1  39 ASN O    O  16.159 -27.574 -11.752 1.00 . A A . 288 ASN O    1 1 
       20 34789 1 1  39 ASN OD1  O  19.886 -29.672 -12.200 1.00 . A A . 288 ASN OD1  1 1 
       20 34790 1 1  40 CYS C    C  14.801 -25.672 -14.624 1.00 . A A . 289 CYS C    1 1 
       20 34791 1 1  40 CYS CA   C  15.269 -25.373 -13.199 1.00 . A A . 289 CYS CA   1 1 
       20 34792 1 1  40 CYS CB   C  15.104 -23.895 -12.842 1.00 . A A . 289 CYS CB   1 1 
       20 34793 1 1  40 CYS H    H  17.316 -25.240 -13.560 1.00 . A A . 289 CYS H    1 1 
       20 34794 1 1  40 CYS HA   H  14.694 -25.949 -12.474 1.00 . A A . 289 CYS HA   1 1 
       20 34795 1 1  40 CYS HB2  H  15.343 -23.275 -13.705 1.00 . A A . 289 CYS HB2  1 1 
       20 34796 1 1  40 CYS HB3  H  14.065 -23.689 -12.580 1.00 . A A . 289 CYS HB3  1 1 
       20 34797 1 1  40 CYS HG   H  15.797 -22.199 -11.335 1.00 . A A . 289 CYS HG   1 1 
       20 34798 1 1  40 CYS N    N  16.651 -25.805 -13.072 1.00 . A A . 289 CYS N    1 1 
       20 34799 1 1  40 CYS O    O  15.532 -26.276 -15.408 1.00 . A A . 289 CYS O    1 1 
       20 34800 1 1  40 CYS SG   S  16.198 -23.463 -11.440 1.00 . A A . 289 CYS SG   1 1 
       20 34801 1 1  41 LYS C    C  12.201 -24.217 -16.639 1.00 . A A . 290 LYS C    1 1 
       20 34802 1 1  41 LYS CA   C  13.010 -25.450 -16.234 1.00 . A A . 290 LYS CA   1 1 
       20 34803 1 1  41 LYS CB   C  12.205 -26.751 -16.263 1.00 . A A . 290 LYS CB   1 1 
       20 34804 1 1  41 LYS CD   C   9.956 -27.619 -15.522 1.00 . A A . 290 LYS CD   1 1 
       20 34805 1 1  41 LYS CE   C  10.605 -28.964 -15.857 1.00 . A A . 290 LYS CE   1 1 
       20 34806 1 1  41 LYS CG   C  10.703 -26.467 -16.197 1.00 . A A . 290 LYS CG   1 1 
       20 34807 1 1  41 LYS H    H  12.996 -24.747 -14.274 1.00 . A A . 290 LYS H    1 1 
       20 34808 1 1  41 LYS HA   H  13.836 -25.567 -16.936 1.00 . A A . 290 LYS HA   1 1 
       20 34809 1 1  41 LYS HB2  H  12.434 -27.305 -17.173 1.00 . A A . 290 LYS HB2  1 1 
       20 34810 1 1  41 LYS HB3  H  12.497 -27.382 -15.424 1.00 . A A . 290 LYS HB3  1 1 
       20 34811 1 1  41 LYS HD2  H   9.953 -27.472 -14.442 1.00 . A A . 290 LYS HD2  1 1 
       20 34812 1 1  41 LYS HD3  H   8.915 -27.623 -15.846 1.00 . A A . 290 LYS HD3  1 1 
       20 34813 1 1  41 LYS HE2  H  11.053 -28.920 -16.850 1.00 . A A . 290 LYS HE2  1 1 
       20 34814 1 1  41 LYS HE3  H  11.410 -29.172 -15.153 1.00 . A A . 290 LYS HE3  1 1 
       20 34815 1 1  41 LYS HG2  H  10.527 -25.543 -15.646 1.00 . A A . 290 LYS HG2  1 1 
       20 34816 1 1  41 LYS HG3  H  10.313 -26.316 -17.204 1.00 . A A . 290 LYS HG3  1 1 
       20 34817 1 1  41 LYS HZ1  H   8.707 -29.725 -15.456 1.00 . A A . 290 LYS HZ1  1 1 
       20 34818 1 1  41 LYS HZ3  H   9.894 -30.811 -15.204 1.00 . A A . 290 LYS HZ3  1 1 
       20 34819 1 1  41 LYS N    N  13.585 -25.237 -14.917 1.00 . A A . 290 LYS N    1 1 
       20 34820 1 1  41 LYS NZ   N   9.601 -30.050 -15.807 1.00 . A A . 290 LYS NZ   1 1 
       20 34821 1 1  41 LYS O    O  11.830 -23.407 -15.791 1.00 . A A . 290 LYS O    1 1 
       20 34822 1 1  42 LEU C    C   9.868 -23.500 -19.037 1.00 . A A . 291 LEU C    1 1 
       20 34823 1 1  42 LEU CA   C  11.192 -22.991 -18.464 1.00 . A A . 291 LEU CA   1 1 
       20 34824 1 1  42 LEU CB   C  12.033 -22.200 -19.468 1.00 . A A . 291 LEU CB   1 1 
       20 34825 1 1  42 LEU CD1  C  12.282 -19.779 -20.128 1.00 . A A . 291 LEU CD1  1 1 
       20 34826 1 1  42 LEU CD2  C  10.830 -21.334 -21.508 1.00 . A A . 291 LEU CD2  1 1 
       20 34827 1 1  42 LEU CG   C  11.349 -20.991 -20.111 1.00 . A A . 291 LEU CG   1 1 
       20 34828 1 1  42 LEU H    H  12.256 -24.775 -18.620 1.00 . A A . 291 LEU H    1 1 
       20 34829 1 1  42 LEU HA   H  10.973 -22.323 -17.630 1.00 . A A . 291 LEU HA   1 1 
       20 34830 1 1  42 LEU HB2  H  12.936 -21.856 -18.964 1.00 . A A . 291 LEU HB2  1 1 
       20 34831 1 1  42 LEU HB3  H  12.349 -22.878 -20.261 1.00 . A A . 291 LEU HB3  1 1 
       20 34832 1 1  42 LEU HD11 H  11.905 -19.040 -20.835 1.00 . A A . 291 LEU HD11 1 1 
       20 34833 1 1  42 LEU HD12 H  12.325 -19.339 -19.131 1.00 . A A . 291 LEU HD12 1 1 
       20 34834 1 1  42 LEU HD13 H  13.281 -20.093 -20.429 1.00 . A A . 291 LEU HD13 1 1 
       20 34835 1 1  42 LEU HD21 H   9.751 -21.481 -21.469 1.00 . A A . 291 LEU HD21 1 1 
       20 34836 1 1  42 LEU HD22 H  11.061 -20.517 -22.192 1.00 . A A . 291 LEU HD22 1 1 
       20 34837 1 1  42 LEU HD23 H  11.308 -22.249 -21.860 1.00 . A A . 291 LEU HD23 1 1 
       20 34838 1 1  42 LEU HG   H  10.485 -20.724 -19.503 1.00 . A A . 291 LEU HG   1 1 
       20 34839 1 1  42 LEU N    N  11.950 -24.112 -17.936 1.00 . A A . 291 LEU N    1 1 
       20 34840 1 1  42 LEU O    O   9.832 -24.536 -19.699 1.00 . A A . 291 LEU O    1 1 
       20 34841 1 1  43 LYS C    C   6.981 -22.026 -20.191 1.00 . A A . 292 LYS C    1 1 
       20 34842 1 1  43 LYS CA   C   7.490 -23.112 -19.241 1.00 . A A . 292 LYS CA   1 1 
       20 34843 1 1  43 LYS CB   C   6.551 -23.389 -18.065 1.00 . A A . 292 LYS CB   1 1 
       20 34844 1 1  43 LYS CD   C   8.064 -25.037 -16.902 1.00 . A A . 292 LYS CD   1 1 
       20 34845 1 1  43 LYS CE   C   7.162 -26.093 -17.545 1.00 . A A . 292 LYS CE   1 1 
       20 34846 1 1  43 LYS CG   C   7.342 -23.693 -16.791 1.00 . A A . 292 LYS CG   1 1 
       20 34847 1 1  43 LYS H    H   8.850 -21.908 -18.222 1.00 . A A . 292 LYS H    1 1 
       20 34848 1 1  43 LYS HA   H   7.589 -24.042 -19.801 1.00 . A A . 292 LYS HA   1 1 
       20 34849 1 1  43 LYS HB2  H   5.904 -22.528 -17.900 1.00 . A A . 292 LYS HB2  1 1 
       20 34850 1 1  43 LYS HB3  H   5.902 -24.232 -18.304 1.00 . A A . 292 LYS HB3  1 1 
       20 34851 1 1  43 LYS HD2  H   8.971 -24.919 -17.494 1.00 . A A . 292 LYS HD2  1 1 
       20 34852 1 1  43 LYS HD3  H   8.371 -25.371 -15.911 1.00 . A A . 292 LYS HD3  1 1 
       20 34853 1 1  43 LYS HE2  H   7.399 -27.077 -17.141 1.00 . A A . 292 LYS HE2  1 1 
       20 34854 1 1  43 LYS HE3  H   6.120 -25.889 -17.298 1.00 . A A . 292 LYS HE3  1 1 
       20 34855 1 1  43 LYS HG2  H   8.068 -22.900 -16.612 1.00 . A A . 292 LYS HG2  1 1 
       20 34856 1 1  43 LYS HG3  H   6.668 -23.707 -15.935 1.00 . A A . 292 LYS HG3  1 1 
       20 34857 1 1  43 LYS HZ1  H   6.779 -26.817 -19.461 1.00 . A A . 292 LYS HZ1  1 1 
       20 34858 1 1  43 LYS HZ3  H   8.301 -26.267 -19.281 1.00 . A A . 292 LYS HZ3  1 1 
       20 34859 1 1  43 LYS N    N   8.812 -22.749 -18.761 1.00 . A A . 292 LYS N    1 1 
       20 34860 1 1  43 LYS NZ   N   7.338 -26.098 -19.014 1.00 . A A . 292 LYS NZ   1 1 
       20 34861 1 1  43 LYS O    O   6.125 -21.224 -19.822 1.00 . A A . 292 LYS O    1 1 
       20 34862 1 1  44 PHE C    C   5.926 -21.547 -23.196 1.00 . A A . 293 PHE C    1 1 
       20 34863 1 1  44 PHE CA   C   7.142 -21.062 -22.404 1.00 . A A . 293 PHE CA   1 1 
       20 34864 1 1  44 PHE CB   C   8.328 -20.908 -23.357 1.00 . A A . 293 PHE CB   1 1 
       20 34865 1 1  44 PHE CD1  C   7.493 -19.072 -24.842 1.00 . A A . 293 PHE CD1  1 1 
       20 34866 1 1  44 PHE CD2  C   8.083 -21.123 -25.840 1.00 . A A . 293 PHE CD2  1 1 
       20 34867 1 1  44 PHE CE1  C   7.146 -18.552 -26.117 1.00 . A A . 293 PHE CE1  1 1 
       20 34868 1 1  44 PHE CE2  C   7.736 -20.602 -27.115 1.00 . A A . 293 PHE CE2  1 1 
       20 34869 1 1  44 PHE CG   C   7.954 -20.347 -24.731 1.00 . A A . 293 PHE CG   1 1 
       20 34870 1 1  44 PHE CZ   C   7.275 -19.327 -27.226 1.00 . A A . 293 PHE CZ   1 1 
       20 34871 1 1  44 PHE H    H   8.224 -22.693 -21.690 1.00 . A A . 293 PHE H    1 1 
       20 34872 1 1  44 PHE HA   H   6.888 -20.140 -21.881 1.00 . A A . 293 PHE HA   1 1 
       20 34873 1 1  44 PHE HB2  H   9.068 -20.252 -22.897 1.00 . A A . 293 PHE HB2  1 1 
       20 34874 1 1  44 PHE HB3  H   8.803 -21.880 -23.490 1.00 . A A . 293 PHE HB3  1 1 
       20 34875 1 1  44 PHE HD1  H   7.390 -18.451 -23.953 1.00 . A A . 293 PHE HD1  1 1 
       20 34876 1 1  44 PHE HD2  H   8.453 -22.144 -25.751 1.00 . A A . 293 PHE HD2  1 1 
       20 34877 1 1  44 PHE HE1  H   6.776 -17.530 -26.206 1.00 . A A . 293 PHE HE1  1 1 
       20 34878 1 1  44 PHE HE2  H   7.839 -21.224 -28.004 1.00 . A A . 293 PHE HE2  1 1 
       20 34879 1 1  44 PHE HZ   H   7.008 -18.928 -28.205 1.00 . A A . 293 PHE HZ   1 1 
       20 34880 1 1  44 PHE N    N   7.529 -22.036 -21.398 1.00 . A A . 293 PHE N    1 1 
       20 34881 1 1  44 PHE O    O   5.605 -22.734 -23.184 1.00 . A A . 293 PHE O    1 1 
       20 34882 1 1  45 THR C    C   3.973 -19.934 -25.827 1.00 . A A . 294 THR C    1 1 
       20 34883 1 1  45 THR CA   C   4.108 -20.918 -24.663 1.00 . A A . 294 THR CA   1 1 
       20 34884 1 1  45 THR CB   C   2.894 -20.929 -23.733 1.00 . A A . 294 THR CB   1 1 
       20 34885 1 1  45 THR CG2  C   2.052 -19.658 -23.854 1.00 . A A . 294 THR CG2  1 1 
       20 34886 1 1  45 THR H    H   5.549 -19.639 -23.871 1.00 . A A . 294 THR H    1 1 
       20 34887 1 1  45 THR HA   H   4.244 -21.909 -25.097 1.00 . A A . 294 THR HA   1 1 
       20 34888 1 1  45 THR HB   H   3.197 -21.099 -22.699 1.00 . A A . 294 THR HB   1 1 
       20 34889 1 1  45 THR HG1  H   1.839 -22.621 -23.555 1.00 . A A . 294 THR HG1  1 1 
       20 34890 1 1  45 THR HG21 H   2.693 -18.823 -24.138 1.00 . A A . 294 THR HG21 1 1 
       20 34891 1 1  45 THR HG22 H   1.284 -19.801 -24.614 1.00 . A A . 294 THR HG22 1 1 
       20 34892 1 1  45 THR HG23 H   1.579 -19.442 -22.895 1.00 . A A . 294 THR HG23 1 1 
       20 34893 1 1  45 THR N    N   5.282 -20.603 -23.867 1.00 . A A . 294 THR N    1 1 
       20 34894 1 1  45 THR O    O   4.257 -18.747 -25.677 1.00 . A A . 294 THR O    1 1 
       20 34895 1 1  45 THR OG1  O   2.057 -21.952 -24.266 1.00 . A A . 294 THR OG1  1 1 
       20 34896 1 1  46 ASP C    C   2.597 -18.376 -27.780 1.00 . A A . 295 ASP C    1 1 
       20 34897 1 1  46 ASP CA   C   3.363 -19.648 -28.150 1.00 . A A . 295 ASP CA   1 1 
       20 34898 1 1  46 ASP CB   C   2.556 -20.393 -29.215 1.00 . A A . 295 ASP CB   1 1 
       20 34899 1 1  46 ASP CG   C   3.392 -21.062 -30.308 1.00 . A A . 295 ASP CG   1 1 
       20 34900 1 1  46 ASP H    H   3.310 -21.431 -27.075 1.00 . A A . 295 ASP H    1 1 
       20 34901 1 1  46 ASP HA   H   4.371 -19.439 -28.506 1.00 . A A . 295 ASP HA   1 1 
       20 34902 1 1  46 ASP HB2  H   1.950 -21.154 -28.724 1.00 . A A . 295 ASP HB2  1 1 
       20 34903 1 1  46 ASP HB3  H   1.867 -19.691 -29.684 1.00 . A A . 295 ASP HB3  1 1 
       20 34904 1 1  46 ASP HD2  H   3.641 -22.558 -29.192 1.00 . A A . 295 ASP HD2  1 1 
       20 34905 1 1  46 ASP N    N   3.539 -20.465 -26.961 1.00 . A A . 295 ASP N    1 1 
       20 34906 1 1  46 ASP O    O   3.198 -17.322 -27.577 1.00 . A A . 295 ASP O    1 1 
       20 34907 1 1  46 ASP OD1  O   3.351 -20.658 -31.480 1.00 . A A . 295 ASP OD1  1 1 
       20 34908 1 1  46 ASP OD2  O   4.117 -22.052 -29.911 1.00 . A A . 295 ASP OD2  1 1 
       20 34909 1 1  47 ALA C    C  -0.197 -17.630 -25.987 1.00 . A A . 296 ALA C    1 1 
       20 34910 1 1  47 ALA CA   C   0.427 -17.392 -27.363 1.00 . A A . 296 ALA CA   1 1 
       20 34911 1 1  47 ALA CB   C  -0.627 -17.201 -28.456 1.00 . A A . 296 ALA CB   1 1 
       20 34912 1 1  47 ALA H    H   0.801 -19.377 -27.871 1.00 . A A . 296 ALA H    1 1 
       20 34913 1 1  47 ALA HA   H   1.053 -16.501 -27.320 1.00 . A A . 296 ALA HA   1 1 
       20 34914 1 1  47 ALA HB1  H  -1.275 -18.077 -28.493 1.00 . A A . 296 ALA HB1  1 1 
       20 34915 1 1  47 ALA HB2  H  -1.223 -16.316 -28.234 1.00 . A A . 296 ALA HB2  1 1 
       20 34916 1 1  47 ALA HB3  H  -0.132 -17.074 -29.419 1.00 . A A . 296 ALA HB3  1 1 
       20 34917 1 1  47 ALA N    N   1.282 -18.516 -27.705 1.00 . A A . 296 ALA N    1 1 
       20 34918 1 1  47 ALA O    O   0.234 -17.043 -24.996 1.00 . A A . 296 ALA O    1 1 
       20 34919 1 1  48 GLY C    C  -3.215 -19.528 -25.009 1.00 . A A . 297 GLY C    1 1 
       20 34920 1 1  48 GLY CA   C  -1.889 -18.817 -24.731 1.00 . A A . 297 GLY CA   1 1 
       20 34921 1 1  48 GLY H    H  -1.546 -18.967 -26.780 1.00 . A A . 297 GLY H    1 1 
       20 34922 1 1  48 GLY HA2  H  -1.254 -19.452 -24.113 1.00 . A A . 297 GLY HA2  1 1 
       20 34923 1 1  48 GLY HA3  H  -2.074 -17.904 -24.164 1.00 . A A . 297 GLY HA3  1 1 
       20 34924 1 1  48 GLY N    N  -1.202 -18.494 -25.969 1.00 . A A . 297 GLY N    1 1 
       20 34925 1 1  48 GLY O    O  -3.616 -20.418 -24.260 1.00 . A A . 297 GLY O    1 1 
       20 34926 1 1  49 ASP C    C  -4.909 -21.146 -26.909 1.00 . A A . 298 ASP C    1 1 
       20 34927 1 1  49 ASP CA   C  -5.131 -19.695 -26.475 1.00 . A A . 298 ASP CA   1 1 
       20 34928 1 1  49 ASP CB   C  -5.750 -18.940 -27.653 1.00 . A A . 298 ASP CB   1 1 
       20 34929 1 1  49 ASP CG   C  -6.624 -17.744 -27.266 1.00 . A A . 298 ASP CG   1 1 
       20 34930 1 1  49 ASP H    H  -3.526 -18.386 -26.693 1.00 . A A . 298 ASP H    1 1 
       20 34931 1 1  49 ASP HA   H  -5.763 -19.616 -25.591 1.00 . A A . 298 ASP HA   1 1 
       20 34932 1 1  49 ASP HB2  H  -4.948 -18.590 -28.302 1.00 . A A . 298 ASP HB2  1 1 
       20 34933 1 1  49 ASP HB3  H  -6.352 -19.637 -28.236 1.00 . A A . 298 ASP HB3  1 1 
       20 34934 1 1  49 ASP HD2  H  -7.916 -18.872 -26.489 1.00 . A A . 298 ASP HD2  1 1 
       20 34935 1 1  49 ASP N    N  -3.859 -19.110 -26.089 1.00 . A A . 298 ASP N    1 1 
       20 34936 1 1  49 ASP O    O  -5.440 -22.069 -26.294 1.00 . A A . 298 ASP O    1 1 
       20 34937 1 1  49 ASP OD1  O  -6.149 -16.601 -27.202 1.00 . A A . 298 ASP OD1  1 1 
       20 34938 1 1  49 ASP OD2  O  -7.858 -18.028 -27.022 1.00 . A A . 298 ASP OD2  1 1 
       20 34939 1 1  50 LYS C    C  -2.331 -22.716 -28.804 1.00 . A A . 299 LYS C    1 1 
       20 34940 1 1  50 LYS CA   C  -3.825 -22.623 -28.487 1.00 . A A . 299 LYS CA   1 1 
       20 34941 1 1  50 LYS CB   C  -4.727 -22.944 -29.680 1.00 . A A . 299 LYS CB   1 1 
       20 34942 1 1  50 LYS CD   C  -5.473 -20.760 -30.696 1.00 . A A . 299 LYS CD   1 1 
       20 34943 1 1  50 LYS CE   C  -5.726 -20.118 -32.061 1.00 . A A . 299 LYS CE   1 1 
       20 34944 1 1  50 LYS CG   C  -4.511 -21.943 -30.816 1.00 . A A . 299 LYS CG   1 1 
       20 34945 1 1  50 LYS H    H  -3.695 -20.544 -28.458 1.00 . A A . 299 LYS H    1 1 
       20 34946 1 1  50 LYS HA   H  -4.057 -23.345 -27.703 1.00 . A A . 299 LYS HA   1 1 
       20 34947 1 1  50 LYS HB2  H  -4.522 -23.954 -30.035 1.00 . A A . 299 LYS HB2  1 1 
       20 34948 1 1  50 LYS HB3  H  -5.771 -22.924 -29.366 1.00 . A A . 299 LYS HB3  1 1 
       20 34949 1 1  50 LYS HD2  H  -6.418 -21.097 -30.267 1.00 . A A . 299 LYS HD2  1 1 
       20 34950 1 1  50 LYS HD3  H  -5.060 -20.019 -30.012 1.00 . A A . 299 LYS HD3  1 1 
       20 34951 1 1  50 LYS HE2  H  -6.299 -19.199 -31.936 1.00 . A A . 299 LYS HE2  1 1 
       20 34952 1 1  50 LYS HE3  H  -4.778 -19.842 -32.521 1.00 . A A . 299 LYS HE3  1 1 
       20 34953 1 1  50 LYS HG2  H  -3.482 -21.583 -30.798 1.00 . A A . 299 LYS HG2  1 1 
       20 34954 1 1  50 LYS HG3  H  -4.657 -22.440 -31.776 1.00 . A A . 299 LYS HG3  1 1 
       20 34955 1 1  50 LYS HZ1  H  -7.125 -21.619 -32.430 1.00 . A A . 299 LYS HZ1  1 1 
       20 34956 1 1  50 LYS HZ3  H  -5.836 -21.691 -33.423 1.00 . A A . 299 LYS HZ3  1 1 
       20 34957 1 1  50 LYS N    N  -4.123 -21.301 -27.964 1.00 . A A . 299 LYS N    1 1 
       20 34958 1 1  50 LYS NZ   N  -6.460 -21.051 -32.945 1.00 . A A . 299 LYS NZ   1 1 
       20 34959 1 1  50 LYS O    O  -1.948 -22.904 -29.957 1.00 . A A . 299 LYS O    1 1 
       20 34960 1 1  51 PRO C    C   0.401 -24.085 -28.095 1.00 . A A . 300 PRO C    1 1 
       20 34961 1 1  51 PRO CA   C  -0.063 -22.642 -27.884 1.00 . A A . 300 PRO CA   1 1 
       20 34962 1 1  51 PRO CB   C   0.496 -22.019 -26.615 1.00 . A A . 300 PRO CB   1 1 
       20 34963 1 1  51 PRO CD   C  -1.924 -22.352 -26.351 1.00 . A A . 300 PRO CD   1 1 
       20 34964 1 1  51 PRO CG   C  -0.636 -22.051 -25.601 1.00 . A A . 300 PRO CG   1 1 
       20 34965 1 1  51 PRO HA   H   0.224 -22.140 -28.700 1.00 . A A . 300 PRO HA   1 1 
       20 34966 1 1  51 PRO HB2  H   1.360 -22.577 -26.253 1.00 . A A . 300 PRO HB2  1 1 
       20 34967 1 1  51 PRO HB3  H   0.829 -20.997 -26.796 1.00 . A A . 300 PRO HB3  1 1 
       20 34968 1 1  51 PRO HD2  H  -2.425 -23.229 -25.941 1.00 . A A . 300 PRO HD2  1 1 
       20 34969 1 1  51 PRO HD3  H  -2.627 -21.522 -26.280 1.00 . A A . 300 PRO HD3  1 1 
       20 34970 1 1  51 PRO HG2  H  -0.449 -22.812 -24.844 1.00 . A A . 300 PRO HG2  1 1 
       20 34971 1 1  51 PRO HG3  H  -0.711 -21.096 -25.082 1.00 . A A . 300 PRO HG3  1 1 
       20 34972 1 1  51 PRO N    N  -1.506 -22.576 -27.731 1.00 . A A . 300 PRO N    1 1 
       20 34973 1 1  51 PRO O    O  -0.399 -24.954 -28.439 1.00 . A A . 300 PRO O    1 1 
       20 34974 1 1  52 THR C    C   2.661 -26.200 -26.685 1.00 . A A . 301 THR C    1 1 
       20 34975 1 1  52 THR CA   C   2.271 -25.618 -28.045 1.00 . A A . 301 THR CA   1 1 
       20 34976 1 1  52 THR CB   C   3.448 -25.502 -29.016 1.00 . A A . 301 THR CB   1 1 
       20 34977 1 1  52 THR CG2  C   4.241 -26.805 -29.133 1.00 . A A . 301 THR CG2  1 1 
       20 34978 1 1  52 THR H    H   2.336 -23.583 -27.603 1.00 . A A . 301 THR H    1 1 
       20 34979 1 1  52 THR HA   H   1.513 -26.275 -28.469 1.00 . A A . 301 THR HA   1 1 
       20 34980 1 1  52 THR HB   H   4.100 -24.673 -28.740 1.00 . A A . 301 THR HB   1 1 
       20 34981 1 1  52 THR HG1  H   2.245 -26.142 -30.482 1.00 . A A . 301 THR HG1  1 1 
       20 34982 1 1  52 THR HG21 H   4.736 -27.016 -28.185 1.00 . A A . 301 THR HG21 1 1 
       20 34983 1 1  52 THR HG22 H   3.563 -27.622 -29.379 1.00 . A A . 301 THR HG22 1 1 
       20 34984 1 1  52 THR HG23 H   4.990 -26.705 -29.919 1.00 . A A . 301 THR HG23 1 1 
       20 34985 1 1  52 THR N    N   1.692 -24.295 -27.882 1.00 . A A . 301 THR N    1 1 
       20 34986 1 1  52 THR O    O   2.602 -25.509 -25.669 1.00 . A A . 301 THR O    1 1 
       20 34987 1 1  52 THR OG1  O   2.832 -25.354 -30.292 1.00 . A A . 301 THR OG1  1 1 
       20 34988 1 1  53 THR C    C   4.952 -27.983 -25.253 1.00 . A A . 302 THR C    1 1 
       20 34989 1 1  53 THR CA   C   3.450 -28.150 -25.491 1.00 . A A . 302 THR CA   1 1 
       20 34990 1 1  53 THR CB   C   3.011 -29.612 -25.604 1.00 . A A . 302 THR CB   1 1 
       20 34991 1 1  53 THR CG2  C   3.654 -30.500 -24.537 1.00 . A A . 302 THR CG2  1 1 
       20 34992 1 1  53 THR H    H   3.096 -28.022 -27.540 1.00 . A A . 302 THR H    1 1 
       20 34993 1 1  53 THR HA   H   2.939 -27.681 -24.650 1.00 . A A . 302 THR HA   1 1 
       20 34994 1 1  53 THR HB   H   3.205 -30.000 -26.603 1.00 . A A . 302 THR HB   1 1 
       20 34995 1 1  53 THR HG1  H   1.082 -29.979 -25.988 1.00 . A A . 302 THR HG1  1 1 
       20 34996 1 1  53 THR HG21 H   4.654 -30.789 -24.859 1.00 . A A . 302 THR HG21 1 1 
       20 34997 1 1  53 THR HG22 H   3.720 -29.951 -23.598 1.00 . A A . 302 THR HG22 1 1 
       20 34998 1 1  53 THR HG23 H   3.046 -31.393 -24.393 1.00 . A A . 302 THR HG23 1 1 
       20 34999 1 1  53 THR N    N   3.050 -27.466 -26.709 1.00 . A A . 302 THR N    1 1 
       20 35000 1 1  53 THR O    O   5.570 -28.796 -24.568 1.00 . A A . 302 THR O    1 1 
       20 35001 1 1  53 THR OG1  O   1.631 -29.588 -25.250 1.00 . A A . 302 THR OG1  1 1 
       20 35002 1 1  54 GLN C    C   7.296 -26.560 -24.214 1.00 . A A . 303 GLN C    1 1 
       20 35003 1 1  54 GLN CA   C   6.914 -26.640 -25.694 1.00 . A A . 303 GLN CA   1 1 
       20 35004 1 1  54 GLN CB   C   7.290 -25.351 -26.427 1.00 . A A . 303 GLN CB   1 1 
       20 35005 1 1  54 GLN CD   C   5.269 -24.287 -25.357 1.00 . A A . 303 GLN CD   1 1 
       20 35006 1 1  54 GLN CG   C   6.754 -24.123 -25.688 1.00 . A A . 303 GLN CG   1 1 
       20 35007 1 1  54 GLN H    H   4.986 -26.267 -26.390 1.00 . A A . 303 GLN H    1 1 
       20 35008 1 1  54 GLN HA   H   7.425 -27.480 -26.163 1.00 . A A . 303 GLN HA   1 1 
       20 35009 1 1  54 GLN HB2  H   8.374 -25.282 -26.517 1.00 . A A . 303 GLN HB2  1 1 
       20 35010 1 1  54 GLN HB3  H   6.888 -25.374 -27.440 1.00 . A A . 303 GLN HB3  1 1 
       20 35011 1 1  54 GLN HE21 H   4.832 -23.695 -27.243 1.00 . A A . 303 GLN HE21 1 1 
       20 35012 1 1  54 GLN HE22 H   3.465 -24.068 -26.248 1.00 . A A . 303 GLN HE22 1 1 
       20 35013 1 1  54 GLN HG2  H   7.321 -23.972 -24.769 1.00 . A A . 303 GLN HG2  1 1 
       20 35014 1 1  54 GLN HG3  H   6.898 -23.234 -26.302 1.00 . A A . 303 GLN HG3  1 1 
       20 35015 1 1  54 GLN N    N   5.496 -26.924 -25.834 1.00 . A A . 303 GLN N    1 1 
       20 35016 1 1  54 GLN NE2  N   4.455 -23.992 -26.366 1.00 . A A . 303 GLN NE2  1 1 
       20 35017 1 1  54 GLN O    O   6.525 -26.061 -23.397 1.00 . A A . 303 GLN O    1 1 
       20 35018 1 1  54 GLN OE1  O   4.889 -24.656 -24.258 1.00 . A A . 303 GLN OE1  1 1 
       20 35019 1 1  55 ILE C    C  10.508 -27.129 -22.563 1.00 . A A . 304 ILE C    1 1 
       20 35020 1 1  55 ILE CA   C   8.980 -27.051 -22.549 1.00 . A A . 304 ILE CA   1 1 
       20 35021 1 1  55 ILE CB   C   8.315 -28.160 -21.732 1.00 . A A . 304 ILE CB   1 1 
       20 35022 1 1  55 ILE CD1  C   6.158 -28.935 -20.681 1.00 . A A . 304 ILE CD1  1 1 
       20 35023 1 1  55 ILE CG1  C   6.798 -27.967 -21.677 1.00 . A A . 304 ILE CG1  1 1 
       20 35024 1 1  55 ILE CG2  C   8.932 -28.258 -20.336 1.00 . A A . 304 ILE CG2  1 1 
       20 35025 1 1  55 ILE H    H   9.108 -27.463 -24.587 1.00 . A A . 304 ILE H    1 1 
       20 35026 1 1  55 ILE HA   H   8.686 -26.101 -22.102 1.00 . A A . 304 ILE HA   1 1 
       20 35027 1 1  55 ILE HB   H   8.500 -29.111 -22.233 1.00 . A A . 304 ILE HB   1 1 
       20 35028 1 1  55 ILE HD11 H   5.692 -28.370 -19.873 1.00 . A A . 304 ILE HD11 1 1 
       20 35029 1 1  55 ILE HD12 H   5.402 -29.533 -21.190 1.00 . A A . 304 ILE HD12 1 1 
       20 35030 1 1  55 ILE HD13 H   6.924 -29.592 -20.269 1.00 . A A . 304 ILE HD13 1 1 
       20 35031 1 1  55 ILE HG12 H   6.569 -26.940 -21.391 1.00 . A A . 304 ILE HG12 1 1 
       20 35032 1 1  55 ILE HG13 H   6.372 -28.124 -22.668 1.00 . A A . 304 ILE HG13 1 1 
       20 35033 1 1  55 ILE HG21 H   9.645 -27.445 -20.196 1.00 . A A . 304 ILE HG21 1 1 
       20 35034 1 1  55 ILE HG22 H   8.145 -28.183 -19.585 1.00 . A A . 304 ILE HG22 1 1 
       20 35035 1 1  55 ILE HG23 H   9.445 -29.213 -20.231 1.00 . A A . 304 ILE HG23 1 1 
       20 35036 1 1  55 ILE N    N   8.486 -27.059 -23.916 1.00 . A A . 304 ILE N    1 1 
       20 35037 1 1  55 ILE O    O  11.077 -28.191 -22.808 1.00 . A A . 304 ILE O    1 1 
       20 35038 1 1  56 ILE C    C  13.081 -26.212 -20.861 1.00 . A A . 305 ILE C    1 1 
       20 35039 1 1  56 ILE CA   C  12.580 -25.915 -22.276 1.00 . A A . 305 ILE CA   1 1 
       20 35040 1 1  56 ILE CB   C  13.056 -24.568 -22.826 1.00 . A A . 305 ILE CB   1 1 
       20 35041 1 1  56 ILE CD1  C  12.415 -23.035 -24.722 1.00 . A A . 305 ILE CD1  1 1 
       20 35042 1 1  56 ILE CG1  C  12.789 -24.465 -24.329 1.00 . A A . 305 ILE CG1  1 1 
       20 35043 1 1  56 ILE CG2  C  14.528 -24.327 -22.488 1.00 . A A . 305 ILE CG2  1 1 
       20 35044 1 1  56 ILE H    H  10.659 -25.129 -22.099 1.00 . A A . 305 ILE H    1 1 
       20 35045 1 1  56 ILE HA   H  12.957 -26.688 -22.946 1.00 . A A . 305 ILE HA   1 1 
       20 35046 1 1  56 ILE HB   H  12.481 -23.779 -22.342 1.00 . A A . 305 ILE HB   1 1 
       20 35047 1 1  56 ILE HD11 H  13.314 -22.419 -24.749 1.00 . A A . 305 ILE HD11 1 1 
       20 35048 1 1  56 ILE HD12 H  11.948 -23.039 -25.707 1.00 . A A . 305 ILE HD12 1 1 
       20 35049 1 1  56 ILE HD13 H  11.717 -22.627 -23.991 1.00 . A A . 305 ILE HD13 1 1 
       20 35050 1 1  56 ILE HG12 H  13.674 -24.779 -24.882 1.00 . A A . 305 ILE HG12 1 1 
       20 35051 1 1  56 ILE HG13 H  11.983 -25.145 -24.606 1.00 . A A . 305 ILE HG13 1 1 
       20 35052 1 1  56 ILE HG21 H  14.656 -24.321 -21.405 1.00 . A A . 305 ILE HG21 1 1 
       20 35053 1 1  56 ILE HG22 H  15.135 -25.123 -22.920 1.00 . A A . 305 ILE HG22 1 1 
       20 35054 1 1  56 ILE HG23 H  14.843 -23.367 -22.897 1.00 . A A . 305 ILE HG23 1 1 
       20 35055 1 1  56 ILE N    N  11.129 -25.989 -22.297 1.00 . A A . 305 ILE N    1 1 
       20 35056 1 1  56 ILE O    O  12.312 -26.161 -19.903 1.00 . A A . 305 ILE O    1 1 
       20 35057 1 1  57 ASP C    C  16.040 -25.767 -19.175 1.00 . A A . 306 ASP C    1 1 
       20 35058 1 1  57 ASP CA   C  14.980 -26.823 -19.494 1.00 . A A . 306 ASP CA   1 1 
       20 35059 1 1  57 ASP CB   C  15.668 -28.189 -19.525 1.00 . A A . 306 ASP CB   1 1 
       20 35060 1 1  57 ASP CG   C  16.912 -28.267 -20.413 1.00 . A A . 306 ASP CG   1 1 
       20 35061 1 1  57 ASP H    H  14.986 -26.556 -21.560 1.00 . A A . 306 ASP H    1 1 
       20 35062 1 1  57 ASP HA   H  14.160 -26.820 -18.776 1.00 . A A . 306 ASP HA   1 1 
       20 35063 1 1  57 ASP HB2  H  15.949 -28.461 -18.507 1.00 . A A . 306 ASP HB2  1 1 
       20 35064 1 1  57 ASP HB3  H  14.949 -28.934 -19.866 1.00 . A A . 306 ASP HB3  1 1 
       20 35065 1 1  57 ASP HD2  H  17.676 -29.655 -19.394 1.00 . A A . 306 ASP HD2  1 1 
       20 35066 1 1  57 ASP N    N  14.368 -26.517 -20.775 1.00 . A A . 306 ASP N    1 1 
       20 35067 1 1  57 ASP O    O  16.661 -25.212 -20.081 1.00 . A A . 306 ASP O    1 1 
       20 35068 1 1  57 ASP OD1  O  17.246 -27.312 -21.129 1.00 . A A . 306 ASP OD1  1 1 
       20 35069 1 1  57 ASP OD2  O  17.558 -29.382 -20.349 1.00 . A A . 306 ASP OD2  1 1 
       20 35070 1 1  58 MET C    C  18.525 -25.209 -17.101 1.00 . A A . 307 MET C    1 1 
       20 35071 1 1  58 MET CA   C  17.189 -24.541 -17.435 1.00 . A A . 307 MET CA   1 1 
       20 35072 1 1  58 MET CB   C  16.654 -23.820 -16.196 1.00 . A A . 307 MET CB   1 1 
       20 35073 1 1  58 MET CE   C  14.663 -21.408 -16.645 1.00 . A A . 307 MET CE   1 1 
       20 35074 1 1  58 MET CG   C  17.168 -22.380 -16.136 1.00 . A A . 307 MET CG   1 1 
       20 35075 1 1  58 MET H    H  15.706 -25.976 -17.155 1.00 . A A . 307 MET H    1 1 
       20 35076 1 1  58 MET HA   H  17.319 -23.852 -18.270 1.00 . A A . 307 MET HA   1 1 
       20 35077 1 1  58 MET HB2  H  15.565 -23.821 -16.213 1.00 . A A . 307 MET HB2  1 1 
       20 35078 1 1  58 MET HB3  H  16.960 -24.357 -15.298 1.00 . A A . 307 MET HB3  1 1 
       20 35079 1 1  58 MET HE1  H  13.760 -21.843 -16.215 1.00 . A A . 307 MET HE1  1 1 
       20 35080 1 1  58 MET HE2  H  14.445 -20.405 -17.010 1.00 . A A . 307 MET HE2  1 1 
       20 35081 1 1  58 MET HE3  H  15.007 -22.030 -17.472 1.00 . A A . 307 MET HE3  1 1 
       20 35082 1 1  58 MET HG2  H  18.090 -22.338 -15.556 1.00 . A A . 307 MET HG2  1 1 
       20 35083 1 1  58 MET HG3  H  17.406 -22.027 -17.139 1.00 . A A . 307 MET HG3  1 1 
       20 35084 1 1  58 MET N    N  16.215 -25.521 -17.885 1.00 . A A . 307 MET N    1 1 
       20 35085 1 1  58 MET O    O  19.440 -24.558 -16.599 1.00 . A A . 307 MET O    1 1 
       20 35086 1 1  58 MET SD   S  15.935 -21.323 -15.395 1.00 . A A . 307 MET SD   1 1 
       20 35087 1 1  59 GLY C    C  20.214 -27.147 -15.661 1.00 . A A . 308 GLY C    1 1 
       20 35088 1 1  59 GLY CA   C  19.802 -27.263 -17.130 1.00 . A A . 308 GLY CA   1 1 
       20 35089 1 1  59 GLY H    H  17.845 -27.021 -17.801 1.00 . A A . 308 GLY H    1 1 
       20 35090 1 1  59 GLY HA2  H  19.637 -28.310 -17.383 1.00 . A A . 308 GLY HA2  1 1 
       20 35091 1 1  59 GLY HA3  H  20.610 -26.903 -17.767 1.00 . A A . 308 GLY HA3  1 1 
       20 35092 1 1  59 GLY N    N  18.594 -26.499 -17.393 1.00 . A A . 308 GLY N    1 1 
       20 35093 1 1  59 GLY O    O  19.592 -26.414 -14.893 1.00 . A A . 308 GLY O    1 1 
       20 35094 1 1  60 PRO C    C  22.557 -26.597 -13.650 1.00 . A A . 309 PRO C    1 1 
       20 35095 1 1  60 PRO CA   C  21.792 -27.889 -13.941 1.00 . A A . 309 PRO CA   1 1 
       20 35096 1 1  60 PRO CB   C  22.661 -29.131 -13.832 1.00 . A A . 309 PRO CB   1 1 
       20 35097 1 1  60 PRO CD   C  22.051 -28.779 -16.186 1.00 . A A . 309 PRO CD   1 1 
       20 35098 1 1  60 PRO CG   C  22.987 -29.539 -15.260 1.00 . A A . 309 PRO CG   1 1 
       20 35099 1 1  60 PRO HA   H  21.032 -27.909 -13.291 1.00 . A A . 309 PRO HA   1 1 
       20 35100 1 1  60 PRO HB2  H  23.570 -28.924 -13.268 1.00 . A A . 309 PRO HB2  1 1 
       20 35101 1 1  60 PRO HB3  H  22.136 -29.930 -13.308 1.00 . A A . 309 PRO HB3  1 1 
       20 35102 1 1  60 PRO HD2  H  22.608 -28.208 -16.930 1.00 . A A . 309 PRO HD2  1 1 
       20 35103 1 1  60 PRO HD3  H  21.396 -29.458 -16.731 1.00 . A A . 309 PRO HD3  1 1 
       20 35104 1 1  60 PRO HG2  H  24.026 -29.309 -15.494 1.00 . A A . 309 PRO HG2  1 1 
       20 35105 1 1  60 PRO HG3  H  22.861 -30.614 -15.388 1.00 . A A . 309 PRO HG3  1 1 
       20 35106 1 1  60 PRO N    N  21.289 -27.900 -15.304 1.00 . A A . 309 PRO N    1 1 
       20 35107 1 1  60 PRO O    O  22.898 -26.318 -12.501 1.00 . A A . 309 PRO O    1 1 
       20 35108 1 1  61 HIS C    C  22.579 -23.505 -14.049 1.00 . A A . 310 HIS C    1 1 
       20 35109 1 1  61 HIS CA   C  23.524 -24.585 -14.582 1.00 . A A . 310 HIS CA   1 1 
       20 35110 1 1  61 HIS CB   C  24.179 -24.197 -15.909 1.00 . A A . 310 HIS CB   1 1 
       20 35111 1 1  61 HIS CD2  C  25.603 -26.372 -16.175 1.00 . A A . 310 HIS CD2  1 1 
       20 35112 1 1  61 HIS CE1  C  25.370 -26.634 -18.335 1.00 . A A . 310 HIS CE1  1 1 
       20 35113 1 1  61 HIS CG   C  24.824 -25.352 -16.636 1.00 . A A . 310 HIS CG   1 1 
       20 35114 1 1  61 HIS H    H  22.524 -26.075 -15.640 1.00 . A A . 310 HIS H    1 1 
       20 35115 1 1  61 HIS HA   H  24.318 -24.752 -13.855 1.00 . A A . 310 HIS HA   1 1 
       20 35116 1 1  61 HIS HB2  H  23.426 -23.747 -16.556 1.00 . A A . 310 HIS HB2  1 1 
       20 35117 1 1  61 HIS HB3  H  24.934 -23.433 -15.720 1.00 . A A . 310 HIS HB3  1 1 
       20 35118 1 1  61 HIS HD1  H  24.181 -24.959 -18.628 1.00 . A A . 310 HIS HD1  1 1 
       20 35119 1 1  61 HIS HD2  H  25.904 -26.526 -15.139 1.00 . A A . 310 HIS HD2  1 1 
       20 35120 1 1  61 HIS HE1  H  25.461 -27.049 -19.339 1.00 . A A . 310 HIS HE1  1 1 
       20 35121 1 1  61 HIS N    N  22.805 -25.841 -14.710 1.00 . A A . 310 HIS N    1 1 
       20 35122 1 1  61 HIS ND1  N  24.696 -25.544 -18.001 1.00 . A A . 310 HIS ND1  1 1 
       20 35123 1 1  61 HIS NE2  N  25.931 -27.146 -17.202 1.00 . A A . 310 HIS NE2  1 1 
       20 35124 1 1  61 HIS O    O  21.415 -23.445 -14.441 1.00 . A A . 310 HIS O    1 1 
       20 35125 1 1  62 GLU C    C  22.766 -20.257 -13.151 1.00 . A A . 311 GLU C    1 1 
       20 35126 1 1  62 GLU CA   C  22.337 -21.606 -12.571 1.00 . A A . 311 GLU CA   1 1 
       20 35127 1 1  62 GLU CB   C  22.462 -21.612 -11.047 1.00 . A A . 311 GLU CB   1 1 
       20 35128 1 1  62 GLU CD   C  24.311 -21.478  -9.337 1.00 . A A . 311 GLU CD   1 1 
       20 35129 1 1  62 GLU CG   C  23.709 -20.850 -10.596 1.00 . A A . 311 GLU CG   1 1 
       20 35130 1 1  62 GLU H    H  24.064 -22.736 -12.849 1.00 . A A . 311 GLU H    1 1 
       20 35131 1 1  62 GLU HA   H  21.302 -21.814 -12.846 1.00 . A A . 311 GLU HA   1 1 
       20 35132 1 1  62 GLU HB2  H  21.575 -21.160 -10.603 1.00 . A A . 311 GLU HB2  1 1 
       20 35133 1 1  62 GLU HB3  H  22.509 -22.640 -10.686 1.00 . A A . 311 GLU HB3  1 1 
       20 35134 1 1  62 GLU HE2  H  22.910 -21.098  -8.138 1.00 . A A . 311 GLU HE2  1 1 
       20 35135 1 1  62 GLU HG2  H  24.449 -20.850 -11.396 1.00 . A A . 311 GLU HG2  1 1 
       20 35136 1 1  62 GLU HG3  H  23.453 -19.809 -10.400 1.00 . A A . 311 GLU HG3  1 1 
       20 35137 1 1  62 GLU N    N  23.117 -22.680 -13.162 1.00 . A A . 311 GLU N    1 1 
       20 35138 1 1  62 GLU O    O  23.653 -20.196 -14.001 1.00 . A A . 311 GLU O    1 1 
       20 35139 1 1  62 GLU OE1  O  25.132 -22.402  -9.437 1.00 . A A . 311 GLU OE1  1 1 
       20 35140 1 1  62 GLU OE2  O  23.898 -20.973  -8.224 1.00 . A A . 311 GLU OE2  1 1 
       20 35141 1 1  63 ILE C    C  22.694 -16.965 -11.920 1.00 . A A . 312 ILE C    1 1 
       20 35142 1 1  63 ILE CA   C  22.421 -17.863 -13.128 1.00 . A A . 312 ILE CA   1 1 
       20 35143 1 1  63 ILE CB   C  21.307 -17.344 -14.041 1.00 . A A . 312 ILE CB   1 1 
       20 35144 1 1  63 ILE CD1  C  19.923 -18.481 -15.816 1.00 . A A . 312 ILE CD1  1 1 
       20 35145 1 1  63 ILE CG1  C  21.332 -18.057 -15.394 1.00 . A A . 312 ILE CG1  1 1 
       20 35146 1 1  63 ILE CG2  C  21.386 -15.824 -14.192 1.00 . A A . 312 ILE CG2  1 1 
       20 35147 1 1  63 ILE H    H  21.397 -19.265 -11.977 1.00 . A A . 312 ILE H    1 1 
       20 35148 1 1  63 ILE HA   H  23.329 -17.920 -13.728 1.00 . A A . 312 ILE HA   1 1 
       20 35149 1 1  63 ILE HB   H  20.349 -17.572 -13.574 1.00 . A A . 312 ILE HB   1 1 
       20 35150 1 1  63 ILE HD11 H  19.858 -18.492 -16.904 1.00 . A A . 312 ILE HD11 1 1 
       20 35151 1 1  63 ILE HD12 H  19.713 -19.478 -15.429 1.00 . A A . 312 ILE HD12 1 1 
       20 35152 1 1  63 ILE HD13 H  19.196 -17.775 -15.415 1.00 . A A . 312 ILE HD13 1 1 
       20 35153 1 1  63 ILE HG12 H  21.758 -17.396 -16.150 1.00 . A A . 312 ILE HG12 1 1 
       20 35154 1 1  63 ILE HG13 H  21.977 -18.933 -15.337 1.00 . A A . 312 ILE HG13 1 1 
       20 35155 1 1  63 ILE HG21 H  20.571 -15.479 -14.829 1.00 . A A . 312 ILE HG21 1 1 
       20 35156 1 1  63 ILE HG22 H  21.302 -15.356 -13.210 1.00 . A A . 312 ILE HG22 1 1 
       20 35157 1 1  63 ILE HG23 H  22.340 -15.552 -14.643 1.00 . A A . 312 ILE HG23 1 1 
       20 35158 1 1  63 ILE N    N  22.117 -19.207 -12.668 1.00 . A A . 312 ILE N    1 1 
       20 35159 1 1  63 ILE O    O  22.335 -17.307 -10.794 1.00 . A A . 312 ILE O    1 1 
       20 35160 1 1  64 GLY C    C  22.841 -13.596 -11.298 1.00 . A A . 313 GLY C    1 1 
       20 35161 1 1  64 GLY CA   C  23.652 -14.884 -11.144 1.00 . A A . 313 GLY CA   1 1 
       20 35162 1 1  64 GLY H    H  23.616 -15.563 -13.113 1.00 . A A . 313 GLY H    1 1 
       20 35163 1 1  64 GLY HA2  H  23.451 -15.331 -10.170 1.00 . A A . 313 GLY HA2  1 1 
       20 35164 1 1  64 GLY HA3  H  24.717 -14.653 -11.175 1.00 . A A . 313 GLY HA3  1 1 
       20 35165 1 1  64 GLY N    N  23.327 -15.834 -12.195 1.00 . A A . 313 GLY N    1 1 
       20 35166 1 1  64 GLY O    O  21.886 -13.549 -12.072 1.00 . A A . 313 GLY O    1 1 
       20 35167 1 1  65 ILE C    C  23.056 -10.514 -11.817 1.00 . A A . 314 ILE C    1 1 
       20 35168 1 1  65 ILE CA   C  22.574 -11.298 -10.594 1.00 . A A . 314 ILE CA   1 1 
       20 35169 1 1  65 ILE CB   C  22.758 -10.550  -9.272 1.00 . A A . 314 ILE CB   1 1 
       20 35170 1 1  65 ILE CD1  C  22.534 -10.678  -6.764 1.00 . A A . 314 ILE CD1  1 1 
       20 35171 1 1  65 ILE CG1  C  22.308 -11.409  -8.089 1.00 . A A . 314 ILE CG1  1 1 
       20 35172 1 1  65 ILE CG2  C  22.044  -9.197  -9.304 1.00 . A A . 314 ILE CG2  1 1 
       20 35173 1 1  65 ILE H    H  24.029 -12.630  -9.924 1.00 . A A . 314 ILE H    1 1 
       20 35174 1 1  65 ILE HA   H  21.508 -11.494 -10.707 1.00 . A A . 314 ILE HA   1 1 
       20 35175 1 1  65 ILE HB   H  23.821 -10.350  -9.138 1.00 . A A . 314 ILE HB   1 1 
       20 35176 1 1  65 ILE HD11 H  21.585 -10.584  -6.234 1.00 . A A . 314 ILE HD11 1 1 
       20 35177 1 1  65 ILE HD12 H  23.237 -11.243  -6.152 1.00 . A A . 314 ILE HD12 1 1 
       20 35178 1 1  65 ILE HD13 H  22.939  -9.685  -6.961 1.00 . A A . 314 ILE HD13 1 1 
       20 35179 1 1  65 ILE HG12 H  21.252 -11.656  -8.196 1.00 . A A . 314 ILE HG12 1 1 
       20 35180 1 1  65 ILE HG13 H  22.858 -12.350  -8.087 1.00 . A A . 314 ILE HG13 1 1 
       20 35181 1 1  65 ILE HG21 H  21.626  -8.984  -8.320 1.00 . A A . 314 ILE HG21 1 1 
       20 35182 1 1  65 ILE HG22 H  22.756  -8.416  -9.572 1.00 . A A . 314 ILE HG22 1 1 
       20 35183 1 1  65 ILE HG23 H  21.243  -9.227 -10.041 1.00 . A A . 314 ILE HG23 1 1 
       20 35184 1 1  65 ILE N    N  23.251 -12.583 -10.550 1.00 . A A . 314 ILE N    1 1 
       20 35185 1 1  65 ILE O    O  24.195 -10.675 -12.252 1.00 . A A . 314 ILE O    1 1 
       20 35186 1 1  66 LYS C    C  23.158  -9.752 -14.556 1.00 . A A . 315 LYS C    1 1 
       20 35187 1 1  66 LYS CA   C  22.484  -8.874 -13.500 1.00 . A A . 315 LYS CA   1 1 
       20 35188 1 1  66 LYS CB   C  23.313  -7.654 -13.093 1.00 . A A . 315 LYS CB   1 1 
       20 35189 1 1  66 LYS CD   C  22.015  -6.526 -11.248 1.00 . A A . 315 LYS CD   1 1 
       20 35190 1 1  66 LYS CE   C  23.208  -6.192 -10.351 1.00 . A A . 315 LYS CE   1 1 
       20 35191 1 1  66 LYS CG   C  22.410  -6.475 -12.726 1.00 . A A . 315 LYS CG   1 1 
       20 35192 1 1  66 LYS H    H  21.240  -9.559 -11.976 1.00 . A A . 315 LYS H    1 1 
       20 35193 1 1  66 LYS HA   H  21.544  -8.503 -13.908 1.00 . A A . 315 LYS HA   1 1 
       20 35194 1 1  66 LYS HB2  H  23.948  -7.908 -12.245 1.00 . A A . 315 LYS HB2  1 1 
       20 35195 1 1  66 LYS HB3  H  23.974  -7.370 -13.912 1.00 . A A . 315 LYS HB3  1 1 
       20 35196 1 1  66 LYS HD2  H  21.205  -5.821 -11.060 1.00 . A A . 315 LYS HD2  1 1 
       20 35197 1 1  66 LYS HD3  H  21.637  -7.519 -11.003 1.00 . A A . 315 LYS HD3  1 1 
       20 35198 1 1  66 LYS HE2  H  23.946  -6.992 -10.404 1.00 . A A . 315 LYS HE2  1 1 
       20 35199 1 1  66 LYS HE3  H  23.696  -5.284 -10.707 1.00 . A A . 315 LYS HE3  1 1 
       20 35200 1 1  66 LYS HG2  H  22.925  -5.538 -12.936 1.00 . A A . 315 LYS HG2  1 1 
       20 35201 1 1  66 LYS HG3  H  21.514  -6.492 -13.346 1.00 . A A . 315 LYS HG3  1 1 
       20 35202 1 1  66 LYS HZ1  H  23.346  -6.526  -8.298 1.00 . A A . 315 LYS HZ1  1 1 
       20 35203 1 1  66 LYS HZ3  H  21.813  -6.321  -8.808 1.00 . A A . 315 LYS HZ3  1 1 
       20 35204 1 1  66 LYS N    N  22.164  -9.683 -12.336 1.00 . A A . 315 LYS N    1 1 
       20 35205 1 1  66 LYS NZ   N  22.767  -6.008  -8.950 1.00 . A A . 315 LYS NZ   1 1 
       20 35206 1 1  66 LYS O    O  23.909  -9.255 -15.394 1.00 . A A . 315 LYS O    1 1 
       20 35207 1 1  67 GLU C    C  22.562 -12.092 -16.671 1.00 . A A . 316 GLU C    1 1 
       20 35208 1 1  67 GLU CA   C  23.437 -11.994 -15.420 1.00 . A A . 316 GLU CA   1 1 
       20 35209 1 1  67 GLU CB   C  23.617 -13.366 -14.768 1.00 . A A . 316 GLU CB   1 1 
       20 35210 1 1  67 GLU CD   C  26.105 -13.205 -15.153 1.00 . A A . 316 GLU CD   1 1 
       20 35211 1 1  67 GLU CG   C  25.003 -13.492 -14.131 1.00 . A A . 316 GLU CG   1 1 
       20 35212 1 1  67 GLU H    H  22.256 -11.439 -13.795 1.00 . A A . 316 GLU H    1 1 
       20 35213 1 1  67 GLU HA   H  24.415 -11.592 -15.683 1.00 . A A . 316 GLU HA   1 1 
       20 35214 1 1  67 GLU HB2  H  22.849 -13.517 -14.009 1.00 . A A . 316 GLU HB2  1 1 
       20 35215 1 1  67 GLU HB3  H  23.484 -14.148 -15.515 1.00 . A A . 316 GLU HB3  1 1 
       20 35216 1 1  67 GLU HE2  H  27.371 -12.763 -13.831 1.00 . A A . 316 GLU HE2  1 1 
       20 35217 1 1  67 GLU HG2  H  25.087 -12.798 -13.295 1.00 . A A . 316 GLU HG2  1 1 
       20 35218 1 1  67 GLU HG3  H  25.130 -14.496 -13.725 1.00 . A A . 316 GLU HG3  1 1 
       20 35219 1 1  67 GLU N    N  22.867 -11.042 -14.481 1.00 . A A . 316 GLU N    1 1 
       20 35220 1 1  67 GLU O    O  21.620 -11.319 -16.837 1.00 . A A . 316 GLU O    1 1 
       20 35221 1 1  67 GLU OE1  O  26.034 -13.689 -16.292 1.00 . A A . 316 GLU OE1  1 1 
       20 35222 1 1  67 GLU OE2  O  27.059 -12.448 -14.728 1.00 . A A . 316 GLU OE2  1 1 
       20 35223 1 1  68 TYR C    C  22.395 -14.670 -19.298 1.00 . A A . 317 TYR C    1 1 
       20 35224 1 1  68 TYR CA   C  22.163 -13.259 -18.752 1.00 . A A . 317 TYR CA   1 1 
       20 35225 1 1  68 TYR CB   C  22.711 -12.241 -19.753 1.00 . A A . 317 TYR CB   1 1 
       20 35226 1 1  68 TYR CD1  C  20.735 -11.174 -20.899 1.00 . A A . 317 TYR CD1  1 1 
       20 35227 1 1  68 TYR CD2  C  21.984  -9.862 -19.340 1.00 . A A . 317 TYR CD2  1 1 
       20 35228 1 1  68 TYR CE1  C  19.858 -10.056 -21.137 1.00 . A A . 317 TYR CE1  1 1 
       20 35229 1 1  68 TYR CE2  C  21.108  -8.745 -19.577 1.00 . A A . 317 TYR CE2  1 1 
       20 35230 1 1  68 TYR CG   C  21.780 -11.053 -20.006 1.00 . A A . 317 TYR CG   1 1 
       20 35231 1 1  68 TYR CZ   C  20.088  -8.897 -20.464 1.00 . A A . 317 TYR CZ   1 1 
       20 35232 1 1  68 TYR H    H  23.673 -13.675 -17.378 1.00 . A A . 317 TYR H    1 1 
       20 35233 1 1  68 TYR HA   H  21.103 -13.133 -18.531 1.00 . A A . 317 TYR HA   1 1 
       20 35234 1 1  68 TYR HB2  H  23.668 -11.867 -19.389 1.00 . A A . 317 TYR HB2  1 1 
       20 35235 1 1  68 TYR HB3  H  22.905 -12.745 -20.700 1.00 . A A . 317 TYR HB3  1 1 
       20 35236 1 1  68 TYR HD1  H  20.573 -12.115 -21.425 1.00 . A A . 317 TYR HD1  1 1 
       20 35237 1 1  68 TYR HD2  H  22.810  -9.767 -18.634 1.00 . A A . 317 TYR HD2  1 1 
       20 35238 1 1  68 TYR HE1  H  19.030 -10.138 -21.840 1.00 . A A . 317 TYR HE1  1 1 
       20 35239 1 1  68 TYR HE2  H  21.258  -7.798 -19.058 1.00 . A A . 317 TYR HE2  1 1 
       20 35240 1 1  68 TYR HH   H  19.459  -7.435 -21.580 1.00 . A A . 317 TYR HH   1 1 
       20 35241 1 1  68 TYR N    N  22.905 -13.050 -17.520 1.00 . A A . 317 TYR N    1 1 
       20 35242 1 1  68 TYR O    O  23.459 -15.252 -19.092 1.00 . A A . 317 TYR O    1 1 
       20 35243 1 1  68 TYR OH   O  19.260  -7.842 -20.689 1.00 . A A . 317 TYR OH   1 1 
       20 35244 1 1  69 LYS C    C  20.615 -16.559 -21.836 1.00 . A A . 318 LYS C    1 1 
       20 35245 1 1  69 LYS CA   C  21.462 -16.508 -20.563 1.00 . A A . 318 LYS CA   1 1 
       20 35246 1 1  69 LYS CB   C  21.078 -17.567 -19.526 1.00 . A A . 318 LYS CB   1 1 
       20 35247 1 1  69 LYS CD   C  22.938 -19.099 -20.268 1.00 . A A . 318 LYS CD   1 1 
       20 35248 1 1  69 LYS CE   C  23.739 -18.541 -19.090 1.00 . A A . 318 LYS CE   1 1 
       20 35249 1 1  69 LYS CG   C  21.434 -18.971 -20.018 1.00 . A A . 318 LYS CG   1 1 
       20 35250 1 1  69 LYS H    H  20.520 -14.697 -20.148 1.00 . A A . 318 LYS H    1 1 
       20 35251 1 1  69 LYS HA   H  22.503 -16.685 -20.833 1.00 . A A . 318 LYS HA   1 1 
       20 35252 1 1  69 LYS HB2  H  21.592 -17.365 -18.587 1.00 . A A . 318 LYS HB2  1 1 
       20 35253 1 1  69 LYS HB3  H  20.008 -17.509 -19.322 1.00 . A A . 318 LYS HB3  1 1 
       20 35254 1 1  69 LYS HD2  H  23.196 -20.146 -20.425 1.00 . A A . 318 LYS HD2  1 1 
       20 35255 1 1  69 LYS HD3  H  23.206 -18.565 -21.180 1.00 . A A . 318 LYS HD3  1 1 
       20 35256 1 1  69 LYS HE2  H  23.785 -17.454 -19.155 1.00 . A A . 318 LYS HE2  1 1 
       20 35257 1 1  69 LYS HE3  H  23.236 -18.783 -18.153 1.00 . A A . 318 LYS HE3  1 1 
       20 35258 1 1  69 LYS HG2  H  21.120 -19.709 -19.281 1.00 . A A . 318 LYS HG2  1 1 
       20 35259 1 1  69 LYS HG3  H  20.890 -19.187 -20.938 1.00 . A A . 318 LYS HG3  1 1 
       20 35260 1 1  69 LYS HZ1  H  25.192 -19.892 -18.452 1.00 . A A . 318 LYS HZ1  1 1 
       20 35261 1 1  69 LYS HZ3  H  25.797 -18.418 -18.788 1.00 . A A . 318 LYS HZ3  1 1 
       20 35262 1 1  69 LYS N    N  21.382 -15.178 -19.985 1.00 . A A . 318 LYS N    1 1 
       20 35263 1 1  69 LYS NZ   N  25.109 -19.102 -19.082 1.00 . A A . 318 LYS NZ   1 1 
       20 35264 1 1  69 LYS O    O  19.646 -15.813 -21.971 1.00 . A A . 318 LYS O    1 1 
       20 35265 1 1  70 GLU C    C  19.978 -19.077 -24.241 1.00 . A A . 319 GLU C    1 1 
       20 35266 1 1  70 GLU CA   C  20.301 -17.602 -23.995 1.00 . A A . 319 GLU CA   1 1 
       20 35267 1 1  70 GLU CB   C  21.106 -17.016 -25.156 1.00 . A A . 319 GLU CB   1 1 
       20 35268 1 1  70 GLU CD   C  20.973 -16.140 -27.518 1.00 . A A . 319 GLU CD   1 1 
       20 35269 1 1  70 GLU CG   C  20.259 -16.943 -26.429 1.00 . A A . 319 GLU CG   1 1 
       20 35270 1 1  70 GLU H    H  21.800 -18.048 -22.619 1.00 . A A . 319 GLU H    1 1 
       20 35271 1 1  70 GLU HA   H  19.377 -17.036 -23.879 1.00 . A A . 319 GLU HA   1 1 
       20 35272 1 1  70 GLU HB2  H  21.458 -16.019 -24.892 1.00 . A A . 319 GLU HB2  1 1 
       20 35273 1 1  70 GLU HB3  H  21.989 -17.628 -25.338 1.00 . A A . 319 GLU HB3  1 1 
       20 35274 1 1  70 GLU HE2  H  19.847 -14.753 -28.113 1.00 . A A . 319 GLU HE2  1 1 
       20 35275 1 1  70 GLU HG2  H  20.053 -17.950 -26.791 1.00 . A A . 319 GLU HG2  1 1 
       20 35276 1 1  70 GLU HG3  H  19.297 -16.482 -26.204 1.00 . A A . 319 GLU HG3  1 1 
       20 35277 1 1  70 GLU N    N  21.011 -17.445 -22.737 1.00 . A A . 319 GLU N    1 1 
       20 35278 1 1  70 GLU O    O  20.878 -19.883 -24.476 1.00 . A A . 319 GLU O    1 1 
       20 35279 1 1  70 GLU OE1  O  22.207 -16.014 -27.487 1.00 . A A . 319 GLU OE1  1 1 
       20 35280 1 1  70 GLU OE2  O  20.201 -15.637 -28.420 1.00 . A A . 319 GLU OE2  1 1 
       20 35281 1 1  71 TYR C    C  17.564 -20.898 -25.759 1.00 . A A . 320 TYR C    1 1 
       20 35282 1 1  71 TYR CA   C  18.239 -20.751 -24.393 1.00 . A A . 320 TYR CA   1 1 
       20 35283 1 1  71 TYR CB   C  17.209 -21.030 -23.296 1.00 . A A . 320 TYR CB   1 1 
       20 35284 1 1  71 TYR CD1  C  17.650 -19.577 -21.284 1.00 . A A . 320 TYR CD1  1 1 
       20 35285 1 1  71 TYR CD2  C  18.307 -21.873 -21.189 1.00 . A A . 320 TYR CD2  1 1 
       20 35286 1 1  71 TYR CE1  C  18.149 -19.378 -19.948 1.00 . A A . 320 TYR CE1  1 1 
       20 35287 1 1  71 TYR CE2  C  18.806 -21.675 -19.853 1.00 . A A . 320 TYR CE2  1 1 
       20 35288 1 1  71 TYR CG   C  17.739 -20.820 -21.877 1.00 . A A . 320 TYR CG   1 1 
       20 35289 1 1  71 TYR CZ   C  18.703 -20.437 -19.298 1.00 . A A . 320 TYR CZ   1 1 
       20 35290 1 1  71 TYR H    H  17.966 -18.726 -23.988 1.00 . A A . 320 TYR H    1 1 
       20 35291 1 1  71 TYR HA   H  19.110 -21.405 -24.355 1.00 . A A . 320 TYR HA   1 1 
       20 35292 1 1  71 TYR HB2  H  16.345 -20.384 -23.450 1.00 . A A . 320 TYR HB2  1 1 
       20 35293 1 1  71 TYR HB3  H  16.859 -22.058 -23.394 1.00 . A A . 320 TYR HB3  1 1 
       20 35294 1 1  71 TYR HD1  H  17.202 -18.745 -21.828 1.00 . A A . 320 TYR HD1  1 1 
       20 35295 1 1  71 TYR HD2  H  18.377 -22.855 -21.657 1.00 . A A . 320 TYR HD2  1 1 
       20 35296 1 1  71 TYR HE1  H  18.085 -18.402 -19.468 1.00 . A A . 320 TYR HE1  1 1 
       20 35297 1 1  71 TYR HE2  H  19.257 -22.498 -19.298 1.00 . A A . 320 TYR HE2  1 1 
       20 35298 1 1  71 TYR HH   H  20.007 -20.786 -17.900 1.00 . A A . 320 TYR HH   1 1 
       20 35299 1 1  71 TYR N    N  18.691 -19.387 -24.179 1.00 . A A . 320 TYR N    1 1 
       20 35300 1 1  71 TYR O    O  16.720 -20.083 -26.129 1.00 . A A . 320 TYR O    1 1 
       20 35301 1 1  71 TYR OH   O  19.174 -20.250 -18.036 1.00 . A A . 320 TYR OH   1 1 
       20 35302 1 1  72 ARG C    C  16.600 -23.507 -27.772 1.00 . A A . 321 ARG C    1 1 
       20 35303 1 1  72 ARG CA   C  17.406 -22.206 -27.787 1.00 . A A . 321 ARG CA   1 1 
       20 35304 1 1  72 ARG CB   C  18.510 -22.310 -28.840 1.00 . A A . 321 ARG CB   1 1 
       20 35305 1 1  72 ARG CD   C  18.058 -24.318 -30.297 1.00 . A A . 321 ARG CD   1 1 
       20 35306 1 1  72 ARG CG   C  17.949 -22.796 -30.177 1.00 . A A . 321 ARG CG   1 1 
       20 35307 1 1  72 ARG CZ   C  19.729 -25.984 -29.470 1.00 . A A . 321 ARG CZ   1 1 
       20 35308 1 1  72 ARG H    H  18.648 -22.600 -26.162 1.00 . A A . 321 ARG H    1 1 
       20 35309 1 1  72 ARG HA   H  16.764 -21.350 -27.995 1.00 . A A . 321 ARG HA   1 1 
       20 35310 1 1  72 ARG HB2  H  18.984 -21.337 -28.972 1.00 . A A . 321 ARG HB2  1 1 
       20 35311 1 1  72 ARG HB3  H  19.284 -22.997 -28.495 1.00 . A A . 321 ARG HB3  1 1 
       20 35312 1 1  72 ARG HD2  H  17.332 -24.795 -29.639 1.00 . A A . 321 ARG HD2  1 1 
       20 35313 1 1  72 ARG HD3  H  17.819 -24.628 -31.314 1.00 . A A . 321 ARG HD3  1 1 
       20 35314 1 1  72 ARG HE   H  20.174 -24.103 -30.064 1.00 . A A . 321 ARG HE   1 1 
       20 35315 1 1  72 ARG HG2  H  16.905 -22.494 -30.269 1.00 . A A . 321 ARG HG2  1 1 
       20 35316 1 1  72 ARG HG3  H  18.490 -22.323 -30.997 1.00 . A A . 321 ARG HG3  1 1 
       20 35317 1 1  72 ARG HH11 H  17.809 -26.682 -29.505 1.00 . A A . 321 ARG HH11 1 1 
       20 35318 1 1  72 ARG HH12 H  18.992 -27.813 -28.936 1.00 . A A . 321 ARG HH12 1 1 
       20 35319 1 1  72 ARG HH22 H  21.293 -27.151 -28.832 1.00 . A A . 321 ARG HH22 1 1 
       20 35320 1 1  72 ARG N    N  17.961 -21.942 -26.470 1.00 . A A . 321 ARG N    1 1 
       20 35321 1 1  72 ARG NE   N  19.426 -24.756 -29.944 1.00 . A A . 321 ARG NE   1 1 
       20 35322 1 1  72 ARG NH1  N  18.760 -26.906 -29.288 1.00 . A A . 321 ARG NH1  1 1 
       20 35323 1 1  72 ARG NH2  N  20.986 -26.268 -29.186 1.00 . A A . 321 ARG NH2  1 1 
       20 35324 1 1  72 ARG O    O  17.027 -24.498 -27.182 1.00 . A A . 321 ARG O    1 1 
       20 35325 1 1  73 TYR C    C  14.138 -24.890 -29.938 1.00 . A A . 322 TYR C    1 1 
       20 35326 1 1  73 TYR CA   C  14.582 -24.624 -28.499 1.00 . A A . 322 TYR CA   1 1 
       20 35327 1 1  73 TYR CB   C  13.353 -24.283 -27.653 1.00 . A A . 322 TYR CB   1 1 
       20 35328 1 1  73 TYR CD1  C  13.005 -26.467 -26.442 1.00 . A A . 322 TYR CD1  1 1 
       20 35329 1 1  73 TYR CD2  C  11.219 -25.620 -27.787 1.00 . A A . 322 TYR CD2  1 1 
       20 35330 1 1  73 TYR CE1  C  12.200 -27.609 -26.093 1.00 . A A . 322 TYR CE1  1 1 
       20 35331 1 1  73 TYR CE2  C  10.414 -26.762 -27.438 1.00 . A A . 322 TYR CE2  1 1 
       20 35332 1 1  73 TYR CG   C  12.498 -25.496 -27.282 1.00 . A A . 322 TYR CG   1 1 
       20 35333 1 1  73 TYR CZ   C  10.944 -27.700 -26.608 1.00 . A A . 322 TYR CZ   1 1 
       20 35334 1 1  73 TYR H    H  15.111 -22.651 -28.906 1.00 . A A . 322 TYR H    1 1 
       20 35335 1 1  73 TYR HA   H  15.142 -25.485 -28.134 1.00 . A A . 322 TYR HA   1 1 
       20 35336 1 1  73 TYR HB2  H  13.680 -23.789 -26.739 1.00 . A A . 322 TYR HB2  1 1 
       20 35337 1 1  73 TYR HB3  H  12.736 -23.570 -28.199 1.00 . A A . 322 TYR HB3  1 1 
       20 35338 1 1  73 TYR HD1  H  14.014 -26.370 -26.044 1.00 . A A . 322 TYR HD1  1 1 
       20 35339 1 1  73 TYR HD2  H  10.819 -24.853 -28.450 1.00 . A A . 322 TYR HD2  1 1 
       20 35340 1 1  73 TYR HE1  H  12.588 -28.383 -25.431 1.00 . A A . 322 TYR HE1  1 1 
       20 35341 1 1  73 TYR HE2  H   9.403 -26.871 -27.830 1.00 . A A . 322 TYR HE2  1 1 
       20 35342 1 1  73 TYR HH   H   9.589 -29.024 -27.043 1.00 . A A . 322 TYR HH   1 1 
       20 35343 1 1  73 TYR N    N  15.451 -23.461 -28.429 1.00 . A A . 322 TYR N    1 1 
       20 35344 1 1  73 TYR O    O  14.230 -24.011 -30.793 1.00 . A A . 322 TYR O    1 1 
       20 35345 1 1  73 TYR OH   O  10.184 -28.778 -26.278 1.00 . A A . 322 TYR OH   1 1 
       20 35346 1 1  74 PHE C    C  12.764 -27.966 -31.497 1.00 . A A . 323 PHE C    1 1 
       20 35347 1 1  74 PHE CA   C  13.206 -26.501 -31.483 1.00 . A A . 323 PHE CA   1 1 
       20 35348 1 1  74 PHE CB   C  14.390 -26.330 -32.437 1.00 . A A . 323 PHE CB   1 1 
       20 35349 1 1  74 PHE CD1  C  15.698 -28.445 -32.145 1.00 . A A . 323 PHE CD1  1 1 
       20 35350 1 1  74 PHE CD2  C  14.731 -28.022 -34.251 1.00 . A A . 323 PHE CD2  1 1 
       20 35351 1 1  74 PHE CE1  C  16.228 -29.669 -32.634 1.00 . A A . 323 PHE CE1  1 1 
       20 35352 1 1  74 PHE CE2  C  15.261 -29.245 -34.740 1.00 . A A . 323 PHE CE2  1 1 
       20 35353 1 1  74 PHE CG   C  14.961 -27.648 -32.964 1.00 . A A . 323 PHE CG   1 1 
       20 35354 1 1  74 PHE CZ   C  15.998 -30.043 -33.921 1.00 . A A . 323 PHE CZ   1 1 
       20 35355 1 1  74 PHE H    H  13.593 -26.817 -29.461 1.00 . A A . 323 PHE H    1 1 
       20 35356 1 1  74 PHE HA   H  12.357 -25.865 -31.734 1.00 . A A . 323 PHE HA   1 1 
       20 35357 1 1  74 PHE HB2  H  14.076 -25.718 -33.283 1.00 . A A . 323 PHE HB2  1 1 
       20 35358 1 1  74 PHE HB3  H  15.181 -25.783 -31.924 1.00 . A A . 323 PHE HB3  1 1 
       20 35359 1 1  74 PHE HD1  H  15.882 -28.145 -31.114 1.00 . A A . 323 PHE HD1  1 1 
       20 35360 1 1  74 PHE HD2  H  14.141 -27.383 -34.908 1.00 . A A . 323 PHE HD2  1 1 
       20 35361 1 1  74 PHE HE1  H  16.818 -30.308 -31.978 1.00 . A A . 323 PHE HE1  1 1 
       20 35362 1 1  74 PHE HE2  H  15.077 -29.545 -35.772 1.00 . A A . 323 PHE HE2  1 1 
       20 35363 1 1  74 PHE HZ   H  16.405 -30.982 -34.297 1.00 . A A . 323 PHE HZ   1 1 
       20 35364 1 1  74 PHE N    N  13.665 -26.108 -30.162 1.00 . A A . 323 PHE N    1 1 
       20 35365 1 1  74 PHE O    O  13.063 -28.717 -30.569 1.00 . A A . 323 PHE O    1 1 
       20 35366 1 1  75 PRO C    C  10.632 -26.418 -33.198 1.00 . A A . 324 PRO C    1 1 
       20 35367 1 1  75 PRO CA   C  11.731 -27.387 -33.640 1.00 . A A . 324 PRO CA   1 1 
       20 35368 1 1  75 PRO CB   C  11.329 -28.238 -34.833 1.00 . A A . 324 PRO CB   1 1 
       20 35369 1 1  75 PRO CD   C  11.501 -29.670 -32.844 1.00 . A A . 324 PRO CD   1 1 
       20 35370 1 1  75 PRO CG   C  10.980 -29.606 -34.270 1.00 . A A . 324 PRO CG   1 1 
       20 35371 1 1  75 PRO HA   H  12.530 -26.820 -33.841 1.00 . A A . 324 PRO HA   1 1 
       20 35372 1 1  75 PRO HB2  H  10.477 -27.801 -35.355 1.00 . A A . 324 PRO HB2  1 1 
       20 35373 1 1  75 PRO HB3  H  12.142 -28.308 -35.555 1.00 . A A . 324 PRO HB3  1 1 
       20 35374 1 1  75 PRO HD2  H  10.704 -29.917 -32.142 1.00 . A A . 324 PRO HD2  1 1 
       20 35375 1 1  75 PRO HD3  H  12.269 -30.436 -32.737 1.00 . A A . 324 PRO HD3  1 1 
       20 35376 1 1  75 PRO HG2  H   9.901 -29.764 -34.291 1.00 . A A . 324 PRO HG2  1 1 
       20 35377 1 1  75 PRO HG3  H  11.428 -30.394 -34.876 1.00 . A A . 324 PRO HG3  1 1 
       20 35378 1 1  75 PRO N    N  12.041 -28.338 -32.587 1.00 . A A . 324 PRO N    1 1 
       20 35379 1 1  75 PRO O    O   9.959 -26.653 -32.196 1.00 . A A . 324 PRO O    1 1 
       20 35380 1 1  76 TYR C    C   9.470 -23.245 -34.731 1.00 . A A . 325 TYR C    1 1 
       20 35381 1 1  76 TYR CA   C   9.478 -24.346 -33.669 1.00 . A A . 325 TYR CA   1 1 
       20 35382 1 1  76 TYR CB   C   9.877 -23.737 -32.324 1.00 . A A . 325 TYR CB   1 1 
       20 35383 1 1  76 TYR CD1  C   8.640 -21.547 -32.143 1.00 . A A . 325 TYR CD1  1 1 
       20 35384 1 1  76 TYR CD2  C   7.993 -23.337 -30.696 1.00 . A A . 325 TYR CD2  1 1 
       20 35385 1 1  76 TYR CE1  C   7.628 -20.707 -31.557 1.00 . A A . 325 TYR CE1  1 1 
       20 35386 1 1  76 TYR CE2  C   6.981 -22.497 -30.110 1.00 . A A . 325 TYR CE2  1 1 
       20 35387 1 1  76 TYR CG   C   8.801 -22.844 -31.701 1.00 . A A . 325 TYR CG   1 1 
       20 35388 1 1  76 TYR CZ   C   6.848 -21.224 -30.570 1.00 . A A . 325 TYR CZ   1 1 
       20 35389 1 1  76 TYR H    H  11.035 -25.167 -34.782 1.00 . A A . 325 TYR H    1 1 
       20 35390 1 1  76 TYR HA   H   8.505 -24.837 -33.658 1.00 . A A . 325 TYR HA   1 1 
       20 35391 1 1  76 TYR HB2  H  10.114 -24.542 -31.628 1.00 . A A . 325 TYR HB2  1 1 
       20 35392 1 1  76 TYR HB3  H  10.787 -23.152 -32.457 1.00 . A A . 325 TYR HB3  1 1 
       20 35393 1 1  76 TYR HD1  H   9.278 -21.159 -32.937 1.00 . A A . 325 TYR HD1  1 1 
       20 35394 1 1  76 TYR HD2  H   8.121 -24.361 -30.347 1.00 . A A . 325 TYR HD2  1 1 
       20 35395 1 1  76 TYR HE1  H   7.489 -19.681 -31.898 1.00 . A A . 325 TYR HE1  1 1 
       20 35396 1 1  76 TYR HE2  H   6.336 -22.873 -29.316 1.00 . A A . 325 TYR HE2  1 1 
       20 35397 1 1  76 TYR HH   H   5.466 -19.864 -30.722 1.00 . A A . 325 TYR HH   1 1 
       20 35398 1 1  76 TYR N    N  10.484 -25.351 -33.968 1.00 . A A . 325 TYR N    1 1 
       20 35399 1 1  76 TYR O    O  10.258 -22.303 -34.661 1.00 . A A . 325 TYR O    1 1 
       20 35400 1 1  76 TYR OH   O   5.892 -20.430 -30.016 1.00 . A A . 325 TYR OH   1 1 
       20 35401 1 1  77 ALA C    C   7.130 -21.668 -36.615 1.00 . A A . 326 ALA C    1 1 
       20 35402 1 1  77 ALA CA   C   8.448 -22.430 -36.767 1.00 . A A . 326 ALA CA   1 1 
       20 35403 1 1  77 ALA CB   C   8.556 -23.146 -38.115 1.00 . A A . 326 ALA CB   1 1 
       20 35404 1 1  77 ALA H    H   7.932 -24.168 -35.742 1.00 . A A . 326 ALA H    1 1 
       20 35405 1 1  77 ALA HA   H   9.277 -21.728 -36.676 1.00 . A A . 326 ALA HA   1 1 
       20 35406 1 1  77 ALA HB1  H   9.605 -23.337 -38.342 1.00 . A A . 326 ALA HB1  1 1 
       20 35407 1 1  77 ALA HB2  H   8.017 -24.092 -38.067 1.00 . A A . 326 ALA HB2  1 1 
       20 35408 1 1  77 ALA HB3  H   8.123 -22.520 -38.894 1.00 . A A . 326 ALA HB3  1 1 
       20 35409 1 1  77 ALA N    N   8.570 -23.399 -35.691 1.00 . A A . 326 ALA N    1 1 
       20 35410 1 1  77 ALA O    O   6.690 -20.991 -37.543 1.00 . A A . 326 ALA O    1 1 
       20 35411 1 1  78 LEU C    C   5.439 -19.633 -35.386 1.00 . A A . 327 LEU C    1 1 
       20 35412 1 1  78 LEU CA   C   5.279 -21.137 -35.152 1.00 . A A . 327 LEU CA   1 1 
       20 35413 1 1  78 LEU CB   C   4.791 -21.492 -33.747 1.00 . A A . 327 LEU CB   1 1 
       20 35414 1 1  78 LEU CD1  C   5.809 -23.465 -32.551 1.00 . A A . 327 LEU CD1  1 1 
       20 35415 1 1  78 LEU CD2  C   3.293 -23.302 -32.830 1.00 . A A . 327 LEU CD2  1 1 
       20 35416 1 1  78 LEU CG   C   4.660 -22.985 -33.440 1.00 . A A . 327 LEU CG   1 1 
       20 35417 1 1  78 LEU H    H   6.903 -22.356 -34.688 1.00 . A A . 327 LEU H    1 1 
       20 35418 1 1  78 LEU HA   H   4.540 -21.519 -35.856 1.00 . A A . 327 LEU HA   1 1 
       20 35419 1 1  78 LEU HB2  H   5.477 -21.052 -33.023 1.00 . A A . 327 LEU HB2  1 1 
       20 35420 1 1  78 LEU HB3  H   3.819 -21.023 -33.591 1.00 . A A . 327 LEU HB3  1 1 
       20 35421 1 1  78 LEU HD11 H   6.278 -24.339 -33.004 1.00 . A A . 327 LEU HD11 1 1 
       20 35422 1 1  78 LEU HD12 H   6.546 -22.669 -32.449 1.00 . A A . 327 LEU HD12 1 1 
       20 35423 1 1  78 LEU HD13 H   5.421 -23.730 -31.567 1.00 . A A . 327 LEU HD13 1 1 
       20 35424 1 1  78 LEU HD21 H   3.341 -23.180 -31.748 1.00 . A A . 327 LEU HD21 1 1 
       20 35425 1 1  78 LEU HD22 H   2.546 -22.622 -33.240 1.00 . A A . 327 LEU HD22 1 1 
       20 35426 1 1  78 LEU HD23 H   3.018 -24.330 -33.068 1.00 . A A . 327 LEU HD23 1 1 
       20 35427 1 1  78 LEU HG   H   4.728 -23.534 -34.379 1.00 . A A . 327 LEU HG   1 1 
       20 35428 1 1  78 LEU N    N   6.538 -21.804 -35.438 1.00 . A A . 327 LEU N    1 1 
       20 35429 1 1  78 LEU O    O   6.413 -19.196 -35.997 1.00 . A A . 327 LEU O    1 1 
       20 35430 1 1  79 ASP C    C   4.088 -16.788 -33.707 1.00 . A A . 328 ASP C    1 1 
       20 35431 1 1  79 ASP CA   C   4.489 -17.437 -35.033 1.00 . A A . 328 ASP CA   1 1 
       20 35432 1 1  79 ASP CB   C   3.496 -16.977 -36.103 1.00 . A A . 328 ASP CB   1 1 
       20 35433 1 1  79 ASP CG   C   3.686 -15.538 -36.585 1.00 . A A . 328 ASP CG   1 1 
       20 35434 1 1  79 ASP H    H   3.679 -19.245 -34.391 1.00 . A A . 328 ASP H    1 1 
       20 35435 1 1  79 ASP HA   H   5.510 -17.193 -35.325 1.00 . A A . 328 ASP HA   1 1 
       20 35436 1 1  79 ASP HB2  H   3.574 -17.645 -36.961 1.00 . A A . 328 ASP HB2  1 1 
       20 35437 1 1  79 ASP HB3  H   2.486 -17.082 -35.708 1.00 . A A . 328 ASP HB3  1 1 
       20 35438 1 1  79 ASP HD2  H   3.262 -14.297 -37.937 1.00 . A A . 328 ASP HD2  1 1 
       20 35439 1 1  79 ASP N    N   4.468 -18.882 -34.887 1.00 . A A . 328 ASP N    1 1 
       20 35440 1 1  79 ASP O    O   2.902 -16.638 -33.418 1.00 . A A . 328 ASP O    1 1 
       20 35441 1 1  79 ASP OD1  O   4.353 -14.726 -35.926 1.00 . A A . 328 ASP OD1  1 1 
       20 35442 1 1  79 ASP OD2  O   3.107 -15.256 -37.703 1.00 . A A . 328 ASP OD2  1 1 
       20 35443 1 1  80 LEU C    C   3.669 -14.849 -31.751 1.00 . A A . 329 LEU C    1 1 
       20 35444 1 1  80 LEU CA   C   4.869 -15.792 -31.646 1.00 . A A . 329 LEU CA   1 1 
       20 35445 1 1  80 LEU CB   C   6.145 -15.111 -31.145 1.00 . A A . 329 LEU CB   1 1 
       20 35446 1 1  80 LEU CD1  C   7.895 -15.622 -29.403 1.00 . A A . 329 LEU CD1  1 1 
       20 35447 1 1  80 LEU CD2  C   6.829 -17.503 -30.731 1.00 . A A . 329 LEU CD2  1 1 
       20 35448 1 1  80 LEU CG   C   7.289 -16.043 -30.743 1.00 . A A . 329 LEU CG   1 1 
       20 35449 1 1  80 LEU H    H   6.063 -16.547 -33.177 1.00 . A A . 329 LEU H    1 1 
       20 35450 1 1  80 LEU HA   H   4.626 -16.582 -30.936 1.00 . A A . 329 LEU HA   1 1 
       20 35451 1 1  80 LEU HB2  H   6.505 -14.441 -31.925 1.00 . A A . 329 LEU HB2  1 1 
       20 35452 1 1  80 LEU HB3  H   5.888 -14.491 -30.286 1.00 . A A . 329 LEU HB3  1 1 
       20 35453 1 1  80 LEU HD11 H   8.801 -15.043 -29.580 1.00 . A A . 329 LEU HD11 1 1 
       20 35454 1 1  80 LEU HD12 H   7.176 -15.013 -28.855 1.00 . A A . 329 LEU HD12 1 1 
       20 35455 1 1  80 LEU HD13 H   8.139 -16.509 -28.819 1.00 . A A . 329 LEU HD13 1 1 
       20 35456 1 1  80 LEU HD21 H   6.042 -17.629 -29.988 1.00 . A A . 329 LEU HD21 1 1 
       20 35457 1 1  80 LEU HD22 H   6.446 -17.771 -31.715 1.00 . A A . 329 LEU HD22 1 1 
       20 35458 1 1  80 LEU HD23 H   7.672 -18.147 -30.480 1.00 . A A . 329 LEU HD23 1 1 
       20 35459 1 1  80 LEU HG   H   8.076 -15.960 -31.493 1.00 . A A . 329 LEU HG   1 1 
       20 35460 1 1  80 LEU N    N   5.101 -16.421 -32.935 1.00 . A A . 329 LEU N    1 1 
       20 35461 1 1  80 LEU O    O   3.398 -14.301 -32.819 1.00 . A A . 329 LEU O    1 1 
       20 35462 1 1  81 GLU C    C   1.864 -12.937 -29.335 1.00 . A A . 330 GLU C    1 1 
       20 35463 1 1  81 GLU CA   C   1.818 -13.821 -30.583 1.00 . A A . 330 GLU CA   1 1 
       20 35464 1 1  81 GLU CB   C   0.524 -14.637 -30.629 1.00 . A A . 330 GLU CB   1 1 
       20 35465 1 1  81 GLU CD   C  -0.625 -16.602 -31.714 1.00 . A A . 330 GLU CD   1 1 
       20 35466 1 1  81 GLU CG   C   0.718 -15.928 -31.426 1.00 . A A . 330 GLU CG   1 1 
       20 35467 1 1  81 GLU H    H   3.209 -15.138 -29.766 1.00 . A A . 330 GLU H    1 1 
       20 35468 1 1  81 GLU HA   H   1.881 -13.202 -31.478 1.00 . A A . 330 GLU HA   1 1 
       20 35469 1 1  81 GLU HB2  H   0.205 -14.876 -29.615 1.00 . A A . 330 GLU HB2  1 1 
       20 35470 1 1  81 GLU HB3  H  -0.270 -14.042 -31.081 1.00 . A A . 330 GLU HB3  1 1 
       20 35471 1 1  81 GLU HE2  H  -2.005 -16.540 -30.434 1.00 . A A . 330 GLU HE2  1 1 
       20 35472 1 1  81 GLU HG2  H   1.226 -15.707 -32.365 1.00 . A A . 330 GLU HG2  1 1 
       20 35473 1 1  81 GLU HG3  H   1.360 -16.611 -30.869 1.00 . A A . 330 GLU HG3  1 1 
       20 35474 1 1  81 GLU N    N   2.982 -14.689 -30.630 1.00 . A A . 330 GLU N    1 1 
       20 35475 1 1  81 GLU O    O   2.864 -12.919 -28.620 1.00 . A A . 330 GLU O    1 1 
       20 35476 1 1  81 GLU OE1  O  -0.665 -17.640 -32.391 1.00 . A A . 330 GLU OE1  1 1 
       20 35477 1 1  81 GLU OE2  O  -1.652 -16.010 -31.205 1.00 . A A . 330 GLU OE2  1 1 
       20 35478 1 1  82 ALA C    C  -0.018 -12.078 -26.815 1.00 . A A . 331 ALA C    1 1 
       20 35479 1 1  82 ALA CA   C   0.673 -11.340 -27.964 1.00 . A A . 331 ALA CA   1 1 
       20 35480 1 1  82 ALA CB   C  -0.066 -10.062 -28.364 1.00 . A A . 331 ALA CB   1 1 
       20 35481 1 1  82 ALA H    H  -0.040 -12.245 -29.700 1.00 . A A . 331 ALA H    1 1 
       20 35482 1 1  82 ALA HA   H   1.687 -11.079 -27.660 1.00 . A A . 331 ALA HA   1 1 
       20 35483 1 1  82 ALA HB1  H  -0.144 -10.012 -29.450 1.00 . A A . 331 ALA HB1  1 1 
       20 35484 1 1  82 ALA HB2  H  -1.066 -10.069 -27.929 1.00 . A A . 331 ALA HB2  1 1 
       20 35485 1 1  82 ALA HB3  H   0.484  -9.195 -27.999 1.00 . A A . 331 ALA HB3  1 1 
       20 35486 1 1  82 ALA N    N   0.769 -12.225 -29.113 1.00 . A A . 331 ALA N    1 1 
       20 35487 1 1  82 ALA O    O  -1.245 -12.137 -26.759 1.00 . A A . 331 ALA O    1 1 
       20 35488 1 1  83 GLY C    C   1.256 -14.452 -24.349 1.00 . A A . 332 GLY C    1 1 
       20 35489 1 1  83 GLY CA   C   0.284 -13.353 -24.782 1.00 . A A . 332 GLY CA   1 1 
       20 35490 1 1  83 GLY H    H   1.798 -12.569 -25.979 1.00 . A A . 332 GLY H    1 1 
       20 35491 1 1  83 GLY HA2  H   0.115 -12.665 -23.953 1.00 . A A . 332 GLY HA2  1 1 
       20 35492 1 1  83 GLY HA3  H  -0.681 -13.793 -25.033 1.00 . A A . 332 GLY HA3  1 1 
       20 35493 1 1  83 GLY N    N   0.801 -12.622 -25.926 1.00 . A A . 332 GLY N    1 1 
       20 35494 1 1  83 GLY O    O   1.180 -14.947 -23.226 1.00 . A A . 332 GLY O    1 1 
       20 35495 1 1  84 SER C    C   3.548 -15.787 -23.520 1.00 . A A . 333 SER C    1 1 
       20 35496 1 1  84 SER CA   C   3.133 -15.836 -24.992 1.00 . A A . 333 SER CA   1 1 
       20 35497 1 1  84 SER CB   C   4.358 -15.679 -25.895 1.00 . A A . 333 SER CB   1 1 
       20 35498 1 1  84 SER H    H   2.203 -14.397 -26.176 1.00 . A A . 333 SER H    1 1 
       20 35499 1 1  84 SER HA   H   2.634 -16.778 -25.218 1.00 . A A . 333 SER HA   1 1 
       20 35500 1 1  84 SER HB2  H   5.145 -15.156 -25.351 1.00 . A A . 333 SER HB2  1 1 
       20 35501 1 1  84 SER HB3  H   4.749 -16.664 -26.150 1.00 . A A . 333 SER HB3  1 1 
       20 35502 1 1  84 SER HG   H   4.797 -15.071 -27.750 1.00 . A A . 333 SER HG   1 1 
       20 35503 1 1  84 SER N    N   2.147 -14.803 -25.265 1.00 . A A . 333 SER N    1 1 
       20 35504 1 1  84 SER O    O   4.403 -14.989 -23.139 1.00 . A A . 333 SER O    1 1 
       20 35505 1 1  84 SER OG   O   4.054 -14.965 -27.090 1.00 . A A . 333 SER OG   1 1 
       20 35506 1 1  85 THR C    C   4.448 -17.591 -21.062 1.00 . A A . 334 THR C    1 1 
       20 35507 1 1  85 THR CA   C   3.218 -16.717 -21.312 1.00 . A A . 334 THR CA   1 1 
       20 35508 1 1  85 THR CB   C   1.963 -17.215 -20.592 1.00 . A A . 334 THR CB   1 1 
       20 35509 1 1  85 THR CG2  C   1.740 -16.513 -19.251 1.00 . A A . 334 THR CG2  1 1 
       20 35510 1 1  85 THR H    H   2.230 -17.297 -23.052 1.00 . A A . 334 THR H    1 1 
       20 35511 1 1  85 THR HA   H   3.462 -15.713 -20.965 1.00 . A A . 334 THR HA   1 1 
       20 35512 1 1  85 THR HB   H   1.990 -18.297 -20.466 1.00 . A A . 334 THR HB   1 1 
       20 35513 1 1  85 THR HG1  H   0.842 -15.755 -21.380 1.00 . A A . 334 THR HG1  1 1 
       20 35514 1 1  85 THR HG21 H   2.365 -16.978 -18.489 1.00 . A A . 334 THR HG21 1 1 
       20 35515 1 1  85 THR HG22 H   2.004 -15.459 -19.344 1.00 . A A . 334 THR HG22 1 1 
       20 35516 1 1  85 THR HG23 H   0.691 -16.601 -18.965 1.00 . A A . 334 THR HG23 1 1 
       20 35517 1 1  85 THR N    N   2.924 -16.651 -22.734 1.00 . A A . 334 THR N    1 1 
       20 35518 1 1  85 THR O    O   4.645 -18.600 -21.737 1.00 . A A . 334 THR O    1 1 
       20 35519 1 1  85 THR OG1  O   0.889 -16.754 -21.408 1.00 . A A . 334 THR OG1  1 1 
       20 35520 1 1  86 ILE C    C   6.447 -18.200 -18.241 1.00 . A A . 335 ILE C    1 1 
       20 35521 1 1  86 ILE CA   C   6.451 -17.903 -19.742 1.00 . A A . 335 ILE CA   1 1 
       20 35522 1 1  86 ILE CB   C   7.693 -17.145 -20.215 1.00 . A A . 335 ILE CB   1 1 
       20 35523 1 1  86 ILE CD1  C   8.422 -15.982 -22.331 1.00 . A A . 335 ILE CD1  1 1 
       20 35524 1 1  86 ILE CG1  C   7.871 -17.276 -21.729 1.00 . A A . 335 ILE CG1  1 1 
       20 35525 1 1  86 ILE CG2  C   8.937 -17.599 -19.449 1.00 . A A . 335 ILE CG2  1 1 
       20 35526 1 1  86 ILE H    H   5.077 -16.349 -19.545 1.00 . A A . 335 ILE H    1 1 
       20 35527 1 1  86 ILE HA   H   6.426 -18.850 -20.282 1.00 . A A . 335 ILE HA   1 1 
       20 35528 1 1  86 ILE HB   H   7.550 -16.086 -19.999 1.00 . A A . 335 ILE HB   1 1 
       20 35529 1 1  86 ILE HD11 H   7.657 -15.514 -22.950 1.00 . A A . 335 ILE HD11 1 1 
       20 35530 1 1  86 ILE HD12 H   8.707 -15.301 -21.529 1.00 . A A . 335 ILE HD12 1 1 
       20 35531 1 1  86 ILE HD13 H   9.296 -16.208 -22.942 1.00 . A A . 335 ILE HD13 1 1 
       20 35532 1 1  86 ILE HG12 H   8.550 -18.101 -21.948 1.00 . A A . 335 ILE HG12 1 1 
       20 35533 1 1  86 ILE HG13 H   6.915 -17.519 -22.192 1.00 . A A . 335 ILE HG13 1 1 
       20 35534 1 1  86 ILE HG21 H   9.789 -16.988 -19.746 1.00 . A A . 335 ILE HG21 1 1 
       20 35535 1 1  86 ILE HG22 H   8.766 -17.487 -18.379 1.00 . A A . 335 ILE HG22 1 1 
       20 35536 1 1  86 ILE HG23 H   9.143 -18.644 -19.677 1.00 . A A . 335 ILE HG23 1 1 
       20 35537 1 1  86 ILE N    N   5.245 -17.171 -20.090 1.00 . A A . 335 ILE N    1 1 
       20 35538 1 1  86 ILE O    O   5.728 -17.556 -17.479 1.00 . A A . 335 ILE O    1 1 
       20 35539 1 1  87 GLU C    C   8.731 -20.177 -16.181 1.00 . A A . 336 GLU C    1 1 
       20 35540 1 1  87 GLU CA   C   7.356 -19.568 -16.466 1.00 . A A . 336 GLU CA   1 1 
       20 35541 1 1  87 GLU CB   C   6.237 -20.540 -16.088 1.00 . A A . 336 GLU CB   1 1 
       20 35542 1 1  87 GLU CD   C   3.899 -21.315 -16.629 1.00 . A A . 336 GLU CD   1 1 
       20 35543 1 1  87 GLU CG   C   4.963 -20.245 -16.882 1.00 . A A . 336 GLU CG   1 1 
       20 35544 1 1  87 GLU H    H   7.839 -19.697 -18.488 1.00 . A A . 336 GLU H    1 1 
       20 35545 1 1  87 GLU HA   H   7.235 -18.646 -15.897 1.00 . A A . 336 GLU HA   1 1 
       20 35546 1 1  87 GLU HB2  H   6.560 -21.564 -16.278 1.00 . A A . 336 GLU HB2  1 1 
       20 35547 1 1  87 GLU HB3  H   6.030 -20.465 -15.020 1.00 . A A . 336 GLU HB3  1 1 
       20 35548 1 1  87 GLU HE2  H   2.098 -21.595 -17.101 1.00 . A A . 336 GLU HE2  1 1 
       20 35549 1 1  87 GLU HG2  H   4.574 -19.267 -16.601 1.00 . A A . 336 GLU HG2  1 1 
       20 35550 1 1  87 GLU HG3  H   5.196 -20.203 -17.946 1.00 . A A . 336 GLU HG3  1 1 
       20 35551 1 1  87 GLU N    N   7.258 -19.177 -17.862 1.00 . A A . 336 GLU N    1 1 
       20 35552 1 1  87 GLU O    O   9.352 -20.759 -17.069 1.00 . A A . 336 GLU O    1 1 
       20 35553 1 1  87 GLU OE1  O   3.965 -22.028 -15.617 1.00 . A A . 336 GLU OE1  1 1 
       20 35554 1 1  87 GLU OE2  O   2.979 -21.392 -17.530 1.00 . A A . 336 GLU OE2  1 1 
       20 35555 1 1  88 ILE C    C  10.271 -21.422 -13.284 1.00 . A A . 337 ILE C    1 1 
       20 35556 1 1  88 ILE CA   C  10.455 -20.549 -14.526 1.00 . A A . 337 ILE CA   1 1 
       20 35557 1 1  88 ILE CB   C  11.463 -19.413 -14.335 1.00 . A A . 337 ILE CB   1 1 
       20 35558 1 1  88 ILE CD1  C  11.624 -19.047 -16.825 1.00 . A A . 337 ILE CD1  1 1 
       20 35559 1 1  88 ILE CG1  C  11.357 -18.391 -15.469 1.00 . A A . 337 ILE CG1  1 1 
       20 35560 1 1  88 ILE CG2  C  12.884 -19.959 -14.186 1.00 . A A . 337 ILE CG2  1 1 
       20 35561 1 1  88 ILE H    H   8.655 -19.546 -14.223 1.00 . A A . 337 ILE H    1 1 
       20 35562 1 1  88 ILE HA   H  10.827 -21.176 -15.337 1.00 . A A . 337 ILE HA   1 1 
       20 35563 1 1  88 ILE HB   H  11.219 -18.893 -13.409 1.00 . A A . 337 ILE HB   1 1 
       20 35564 1 1  88 ILE HD11 H  10.739 -18.952 -17.455 1.00 . A A . 337 ILE HD11 1 1 
       20 35565 1 1  88 ILE HD12 H  12.468 -18.553 -17.308 1.00 . A A . 337 ILE HD12 1 1 
       20 35566 1 1  88 ILE HD13 H  11.855 -20.102 -16.679 1.00 . A A . 337 ILE HD13 1 1 
       20 35567 1 1  88 ILE HG12 H  10.364 -17.941 -15.467 1.00 . A A . 337 ILE HG12 1 1 
       20 35568 1 1  88 ILE HG13 H  12.072 -17.585 -15.304 1.00 . A A . 337 ILE HG13 1 1 
       20 35569 1 1  88 ILE HG21 H  12.851 -21.048 -14.133 1.00 . A A . 337 ILE HG21 1 1 
       20 35570 1 1  88 ILE HG22 H  13.482 -19.656 -15.046 1.00 . A A . 337 ILE HG22 1 1 
       20 35571 1 1  88 ILE HG23 H  13.331 -19.564 -13.274 1.00 . A A . 337 ILE HG23 1 1 
       20 35572 1 1  88 ILE N    N   9.166 -20.021 -14.939 1.00 . A A . 337 ILE N    1 1 
       20 35573 1 1  88 ILE O    O  10.179 -20.910 -12.169 1.00 . A A . 337 ILE O    1 1 
       20 35574 1 1  89 GLU C    C  11.411 -24.108 -11.884 1.00 . A A . 338 GLU C    1 1 
       20 35575 1 1  89 GLU CA   C  10.049 -23.674 -12.431 1.00 . A A . 338 GLU CA   1 1 
       20 35576 1 1  89 GLU CB   C   9.230 -24.884 -12.885 1.00 . A A . 338 GLU CB   1 1 
       20 35577 1 1  89 GLU CD   C   7.019 -26.078 -12.672 1.00 . A A . 338 GLU CD   1 1 
       20 35578 1 1  89 GLU CG   C   7.783 -24.781 -12.397 1.00 . A A . 338 GLU CG   1 1 
       20 35579 1 1  89 GLU H    H  10.297 -23.133 -14.427 1.00 . A A . 338 GLU H    1 1 
       20 35580 1 1  89 GLU HA   H   9.495 -23.137 -11.661 1.00 . A A . 338 GLU HA   1 1 
       20 35581 1 1  89 GLU HB2  H   9.247 -24.952 -13.973 1.00 . A A . 338 GLU HB2  1 1 
       20 35582 1 1  89 GLU HB3  H   9.682 -25.799 -12.501 1.00 . A A . 338 GLU HB3  1 1 
       20 35583 1 1  89 GLU HE2  H   7.137 -27.804 -13.416 1.00 . A A . 338 GLU HE2  1 1 
       20 35584 1 1  89 GLU HG2  H   7.770 -24.566 -11.329 1.00 . A A . 338 GLU HG2  1 1 
       20 35585 1 1  89 GLU HG3  H   7.286 -23.949 -12.896 1.00 . A A . 338 GLU HG3  1 1 
       20 35586 1 1  89 GLU N    N  10.221 -22.725 -13.518 1.00 . A A . 338 GLU N    1 1 
       20 35587 1 1  89 GLU O    O  12.138 -24.854 -12.538 1.00 . A A . 338 GLU O    1 1 
       20 35588 1 1  89 GLU OE1  O   5.866 -26.221 -12.238 1.00 . A A . 338 GLU OE1  1 1 
       20 35589 1 1  89 GLU OE2  O   7.663 -26.955 -13.364 1.00 . A A . 338 GLU OE2  1 1 
       20 35590 1 1  90 ASN C    C  13.149 -25.470 -10.019 1.00 . A A . 339 ASN C    1 1 
       20 35591 1 1  90 ASN CA   C  12.976 -23.950 -10.047 1.00 . A A . 339 ASN CA   1 1 
       20 35592 1 1  90 ASN CB   C  13.007 -23.444  -8.603 1.00 . A A . 339 ASN CB   1 1 
       20 35593 1 1  90 ASN CG   C  11.594 -23.358  -8.022 1.00 . A A . 339 ASN CG   1 1 
       20 35594 1 1  90 ASN H    H  11.117 -23.016 -10.164 1.00 . A A . 339 ASN H    1 1 
       20 35595 1 1  90 ASN HA   H  13.740 -23.455 -10.646 1.00 . A A . 339 ASN HA   1 1 
       20 35596 1 1  90 ASN HB2  H  13.615 -24.112  -7.993 1.00 . A A . 339 ASN HB2  1 1 
       20 35597 1 1  90 ASN HB3  H  13.479 -22.462  -8.568 1.00 . A A . 339 ASN HB3  1 1 
       20 35598 1 1  90 ASN HD21 H  11.059 -24.902  -9.217 1.00 . A A . 339 ASN HD21 1 1 
       20 35599 1 1  90 ASN HD22 H   9.799 -24.277  -8.206 1.00 . A A . 339 ASN HD22 1 1 
       20 35600 1 1  90 ASN N    N  11.714 -23.622 -10.689 1.00 . A A . 339 ASN N    1 1 
       20 35601 1 1  90 ASN ND2  N  10.747 -24.253  -8.523 1.00 . A A . 339 ASN ND2  1 1 
       20 35602 1 1  90 ASN O    O  12.331 -26.202 -10.575 1.00 . A A . 339 ASN O    1 1 
       20 35603 1 1  90 ASN OD1  O  11.292 -22.533  -7.175 1.00 . A A . 339 ASN OD1  1 1 
       20 35604 1 1  91 GLN C    C  13.438 -28.018  -8.416 1.00 . A A . 340 GLN C    1 1 
       20 35605 1 1  91 GLN CA   C  14.509 -27.319  -9.257 1.00 . A A . 340 GLN CA   1 1 
       20 35606 1 1  91 GLN CB   C  15.903 -27.551  -8.672 1.00 . A A . 340 GLN CB   1 1 
       20 35607 1 1  91 GLN CD   C  17.383 -27.191  -6.661 1.00 . A A . 340 GLN CD   1 1 
       20 35608 1 1  91 GLN CG   C  15.948 -27.161  -7.193 1.00 . A A . 340 GLN CG   1 1 
       20 35609 1 1  91 GLN H    H  14.878 -25.298  -8.916 1.00 . A A . 340 GLN H    1 1 
       20 35610 1 1  91 GLN HA   H  14.483 -27.699 -10.279 1.00 . A A . 340 GLN HA   1 1 
       20 35611 1 1  91 GLN HB2  H  16.180 -28.599  -8.784 1.00 . A A . 340 GLN HB2  1 1 
       20 35612 1 1  91 GLN HB3  H  16.637 -26.966  -9.228 1.00 . A A . 340 GLN HB3  1 1 
       20 35613 1 1  91 GLN HE21 H  17.907 -25.909  -8.138 1.00 . A A . 340 GLN HE21 1 1 
       20 35614 1 1  91 GLN HE22 H  19.193 -26.386  -7.080 1.00 . A A . 340 GLN HE22 1 1 
       20 35615 1 1  91 GLN HG2  H  15.529 -26.163  -7.063 1.00 . A A . 340 GLN HG2  1 1 
       20 35616 1 1  91 GLN HG3  H  15.328 -27.845  -6.614 1.00 . A A . 340 GLN HG3  1 1 
       20 35617 1 1  91 GLN N    N  14.218 -25.900  -9.365 1.00 . A A . 340 GLN N    1 1 
       20 35618 1 1  91 GLN NE2  N  18.231 -26.433  -7.350 1.00 . A A . 340 GLN NE2  1 1 
       20 35619 1 1  91 GLN O    O  13.287 -29.237  -8.486 1.00 . A A . 340 GLN O    1 1 
       20 35620 1 1  91 GLN OE1  O  17.699 -27.859  -5.690 1.00 . A A . 340 GLN OE1  1 1 
       20 35621 1 1  92 TYR C    C  10.496 -28.258  -7.621 1.00 . A A . 341 TYR C    1 1 
       20 35622 1 1  92 TYR CA   C  11.671 -27.742  -6.788 1.00 . A A . 341 TYR CA   1 1 
       20 35623 1 1  92 TYR CB   C  11.197 -26.567  -5.931 1.00 . A A . 341 TYR CB   1 1 
       20 35624 1 1  92 TYR CD1  C  13.232 -25.304  -5.144 1.00 . A A . 341 TYR CD1  1 1 
       20 35625 1 1  92 TYR CD2  C  12.033 -26.626  -3.553 1.00 . A A . 341 TYR CD2  1 1 
       20 35626 1 1  92 TYR CE1  C  14.163 -24.914  -4.117 1.00 . A A . 341 TYR CE1  1 1 
       20 35627 1 1  92 TYR CE2  C  12.964 -26.235  -2.527 1.00 . A A . 341 TYR CE2  1 1 
       20 35628 1 1  92 TYR CG   C  12.186 -26.152  -4.841 1.00 . A A . 341 TYR CG   1 1 
       20 35629 1 1  92 TYR CZ   C  13.984 -25.399  -2.860 1.00 . A A . 341 TYR CZ   1 1 
       20 35630 1 1  92 TYR H    H  12.853 -26.226  -7.591 1.00 . A A . 341 TYR H    1 1 
       20 35631 1 1  92 TYR HA   H  12.088 -28.567  -6.211 1.00 . A A . 341 TYR HA   1 1 
       20 35632 1 1  92 TYR HB2  H  11.006 -25.711  -6.579 1.00 . A A . 341 TYR HB2  1 1 
       20 35633 1 1  92 TYR HB3  H  10.247 -26.831  -5.465 1.00 . A A . 341 TYR HB3  1 1 
       20 35634 1 1  92 TYR HD1  H  13.353 -24.930  -6.161 1.00 . A A . 341 TYR HD1  1 1 
       20 35635 1 1  92 TYR HD2  H  11.207 -27.295  -3.314 1.00 . A A . 341 TYR HD2  1 1 
       20 35636 1 1  92 TYR HE1  H  14.994 -24.245  -4.343 1.00 . A A . 341 TYR HE1  1 1 
       20 35637 1 1  92 TYR HE2  H  12.855 -26.602  -1.506 1.00 . A A . 341 TYR HE2  1 1 
       20 35638 1 1  92 TYR HH   H  15.755 -25.449  -2.061 1.00 . A A . 341 TYR HH   1 1 
       20 35639 1 1  92 TYR N    N  12.723 -27.216  -7.641 1.00 . A A . 341 TYR N    1 1 
       20 35640 1 1  92 TYR O    O   9.937 -29.312  -7.325 1.00 . A A . 341 TYR O    1 1 
       20 35641 1 1  92 TYR OH   O  14.863 -25.030  -1.890 1.00 . A A . 341 TYR OH   1 1 
       20 35642 1 1  93 GLY C    C   7.929 -26.829  -9.447 1.00 . A A . 342 GLY C    1 1 
       20 35643 1 1  93 GLY CA   C   9.059 -27.857  -9.525 1.00 . A A . 342 GLY CA   1 1 
       20 35644 1 1  93 GLY H    H  10.618 -26.634  -8.881 1.00 . A A . 342 GLY H    1 1 
       20 35645 1 1  93 GLY HA2  H   9.419 -27.931 -10.551 1.00 . A A . 342 GLY HA2  1 1 
       20 35646 1 1  93 GLY HA3  H   8.680 -28.841  -9.248 1.00 . A A . 342 GLY HA3  1 1 
       20 35647 1 1  93 GLY N    N  10.157 -27.491  -8.647 1.00 . A A . 342 GLY N    1 1 
       20 35648 1 1  93 GLY O    O   6.969 -26.897 -10.214 1.00 . A A . 342 GLY O    1 1 
       20 35649 1 1  94 GLU C    C   7.532 -23.565  -9.013 1.00 . A A . 343 GLU C    1 1 
       20 35650 1 1  94 GLU CA   C   7.084 -24.858  -8.328 1.00 . A A . 343 GLU CA   1 1 
       20 35651 1 1  94 GLU CB   C   6.809 -24.623  -6.841 1.00 . A A . 343 GLU CB   1 1 
       20 35652 1 1  94 GLU CD   C   7.870 -24.040  -4.629 1.00 . A A . 343 GLU CD   1 1 
       20 35653 1 1  94 GLU CG   C   8.114 -24.566  -6.045 1.00 . A A . 343 GLU CG   1 1 
       20 35654 1 1  94 GLU H    H   8.864 -25.851  -7.896 1.00 . A A . 343 GLU H    1 1 
       20 35655 1 1  94 GLU HA   H   6.179 -25.234  -8.804 1.00 . A A . 343 GLU HA   1 1 
       20 35656 1 1  94 GLU HB2  H   6.259 -23.691  -6.712 1.00 . A A . 343 GLU HB2  1 1 
       20 35657 1 1  94 GLU HB3  H   6.178 -25.423  -6.454 1.00 . A A . 343 GLU HB3  1 1 
       20 35658 1 1  94 GLU HE2  H   8.729 -25.097  -3.328 1.00 . A A . 343 GLU HE2  1 1 
       20 35659 1 1  94 GLU HG2  H   8.559 -25.560  -5.996 1.00 . A A . 343 GLU HG2  1 1 
       20 35660 1 1  94 GLU HG3  H   8.829 -23.921  -6.557 1.00 . A A . 343 GLU HG3  1 1 
       20 35661 1 1  94 GLU N    N   8.080 -25.899  -8.515 1.00 . A A . 343 GLU N    1 1 
       20 35662 1 1  94 GLU O    O   8.594 -23.029  -8.702 1.00 . A A . 343 GLU O    1 1 
       20 35663 1 1  94 GLU OE1  O   7.736 -22.823  -4.433 1.00 . A A . 343 GLU OE1  1 1 
       20 35664 1 1  94 GLU OE2  O   7.818 -24.947  -3.712 1.00 . A A . 343 GLU OE2  1 1 
       20 35665 1 1  95 VAL C    C   7.420 -20.792  -9.681 1.00 . A A . 344 VAL C    1 1 
       20 35666 1 1  95 VAL CA   C   6.996 -21.883 -10.666 1.00 . A A . 344 VAL CA   1 1 
       20 35667 1 1  95 VAL CB   C   5.794 -21.481 -11.523 1.00 . A A . 344 VAL CB   1 1 
       20 35668 1 1  95 VAL CG1  C   4.700 -20.842 -10.665 1.00 . A A . 344 VAL CG1  1 1 
       20 35669 1 1  95 VAL CG2  C   6.217 -20.546 -12.658 1.00 . A A . 344 VAL CG2  1 1 
       20 35670 1 1  95 VAL H    H   5.838 -23.545 -10.182 1.00 . A A . 344 VAL H    1 1 
       20 35671 1 1  95 VAL HA   H   7.831 -22.096 -11.335 1.00 . A A . 344 VAL HA   1 1 
       20 35672 1 1  95 VAL HB   H   5.383 -22.386 -11.970 1.00 . A A . 344 VAL HB   1 1 
       20 35673 1 1  95 VAL HG11 H   3.783 -21.426 -10.751 1.00 . A A . 344 VAL HG11 1 1 
       20 35674 1 1  95 VAL HG12 H   5.020 -20.820  -9.624 1.00 . A A . 344 VAL HG12 1 1 
       20 35675 1 1  95 VAL HG13 H   4.515 -19.825 -11.010 1.00 . A A . 344 VAL HG13 1 1 
       20 35676 1 1  95 VAL HG21 H   6.748 -19.689 -12.244 1.00 . A A . 344 VAL HG21 1 1 
       20 35677 1 1  95 VAL HG22 H   6.872 -21.082 -13.345 1.00 . A A . 344 VAL HG22 1 1 
       20 35678 1 1  95 VAL HG23 H   5.333 -20.201 -13.193 1.00 . A A . 344 VAL HG23 1 1 
       20 35679 1 1  95 VAL N    N   6.699 -23.103  -9.934 1.00 . A A . 344 VAL N    1 1 
       20 35680 1 1  95 VAL O    O   7.001 -20.798  -8.525 1.00 . A A . 344 VAL O    1 1 
       20 35681 1 1  96 ILE C    C   8.480 -17.462 -10.074 1.00 . A A . 345 ILE C    1 1 
       20 35682 1 1  96 ILE CA   C   8.732 -18.787  -9.352 1.00 . A A . 345 ILE CA   1 1 
       20 35683 1 1  96 ILE CB   C  10.197 -19.011  -8.972 1.00 . A A . 345 ILE CB   1 1 
       20 35684 1 1  96 ILE CD1  C  12.489 -19.374  -9.959 1.00 . A A . 345 ILE CD1  1 1 
       20 35685 1 1  96 ILE CG1  C  11.122 -18.715 -10.154 1.00 . A A . 345 ILE CG1  1 1 
       20 35686 1 1  96 ILE CG2  C  10.409 -20.420  -8.416 1.00 . A A . 345 ILE CG2  1 1 
       20 35687 1 1  96 ILE H    H   8.583 -19.884 -11.117 1.00 . A A . 345 ILE H    1 1 
       20 35688 1 1  96 ILE HA   H   8.154 -18.792  -8.428 1.00 . A A . 345 ILE HA   1 1 
       20 35689 1 1  96 ILE HB   H  10.455 -18.310  -8.178 1.00 . A A . 345 ILE HB   1 1 
       20 35690 1 1  96 ILE HD11 H  12.399 -20.450 -10.113 1.00 . A A . 345 ILE HD11 1 1 
       20 35691 1 1  96 ILE HD12 H  13.197 -18.962 -10.678 1.00 . A A . 345 ILE HD12 1 1 
       20 35692 1 1  96 ILE HD13 H  12.844 -19.181  -8.947 1.00 . A A . 345 ILE HD13 1 1 
       20 35693 1 1  96 ILE HG12 H  10.667 -19.078 -11.076 1.00 . A A . 345 ILE HG12 1 1 
       20 35694 1 1  96 ILE HG13 H  11.246 -17.638 -10.263 1.00 . A A . 345 ILE HG13 1 1 
       20 35695 1 1  96 ILE HG21 H  11.244 -20.412  -7.715 1.00 . A A . 345 ILE HG21 1 1 
       20 35696 1 1  96 ILE HG22 H   9.506 -20.749  -7.902 1.00 . A A . 345 ILE HG22 1 1 
       20 35697 1 1  96 ILE HG23 H  10.630 -21.105  -9.235 1.00 . A A . 345 ILE HG23 1 1 
       20 35698 1 1  96 ILE N    N   8.247 -19.882 -10.175 1.00 . A A . 345 ILE N    1 1 
       20 35699 1 1  96 ILE O    O   8.073 -16.480  -9.454 1.00 . A A . 345 ILE O    1 1 
       20 35700 1 1  97 PHE C    C   7.744 -16.614 -13.455 1.00 . A A . 346 PHE C    1 1 
       20 35701 1 1  97 PHE CA   C   8.537 -16.288 -12.188 1.00 . A A . 346 PHE CA   1 1 
       20 35702 1 1  97 PHE CB   C   9.927 -15.785 -12.585 1.00 . A A . 346 PHE CB   1 1 
       20 35703 1 1  97 PHE CD1  C  10.166 -14.233 -10.634 1.00 . A A . 346 PHE CD1  1 1 
       20 35704 1 1  97 PHE CD2  C  11.998 -15.606 -11.189 1.00 . A A . 346 PHE CD2  1 1 
       20 35705 1 1  97 PHE CE1  C  10.908 -13.677  -9.559 1.00 . A A . 346 PHE CE1  1 1 
       20 35706 1 1  97 PHE CE2  C  12.740 -15.049 -10.114 1.00 . A A . 346 PHE CE2  1 1 
       20 35707 1 1  97 PHE CG   C  10.726 -15.186 -11.427 1.00 . A A . 346 PHE CG   1 1 
       20 35708 1 1  97 PHE CZ   C  12.179 -14.097  -9.322 1.00 . A A . 346 PHE CZ   1 1 
       20 35709 1 1  97 PHE H    H   9.062 -18.278 -11.872 1.00 . A A . 346 PHE H    1 1 
       20 35710 1 1  97 PHE HA   H   7.978 -15.572 -11.586 1.00 . A A . 346 PHE HA   1 1 
       20 35711 1 1  97 PHE HB2  H  10.492 -16.612 -13.014 1.00 . A A . 346 PHE HB2  1 1 
       20 35712 1 1  97 PHE HB3  H   9.820 -15.033 -13.367 1.00 . A A . 346 PHE HB3  1 1 
       20 35713 1 1  97 PHE HD1  H   9.147 -13.897 -10.825 1.00 . A A . 346 PHE HD1  1 1 
       20 35714 1 1  97 PHE HD2  H  12.447 -16.369 -11.824 1.00 . A A . 346 PHE HD2  1 1 
       20 35715 1 1  97 PHE HE1  H  10.458 -12.914  -8.924 1.00 . A A . 346 PHE HE1  1 1 
       20 35716 1 1  97 PHE HE2  H  13.759 -15.386  -9.924 1.00 . A A . 346 PHE HE2  1 1 
       20 35717 1 1  97 PHE HZ   H  12.749 -13.670  -8.496 1.00 . A A . 346 PHE HZ   1 1 
       20 35718 1 1  97 PHE N    N   8.732 -17.476 -11.375 1.00 . A A . 346 PHE N    1 1 
       20 35719 1 1  97 PHE O    O   7.815 -17.731 -13.966 1.00 . A A . 346 PHE O    1 1 
       20 35720 1 1  98 LEU C    C   6.002 -14.425 -15.794 1.00 . A A . 347 LEU C    1 1 
       20 35721 1 1  98 LEU CA   C   6.202 -15.786 -15.124 1.00 . A A . 347 LEU CA   1 1 
       20 35722 1 1  98 LEU CB   C   4.893 -16.506 -14.793 1.00 . A A . 347 LEU CB   1 1 
       20 35723 1 1  98 LEU CD1  C   2.382 -16.364 -14.611 1.00 . A A . 347 LEU CD1  1 1 
       20 35724 1 1  98 LEU CD2  C   3.853 -15.013 -13.047 1.00 . A A . 347 LEU CD2  1 1 
       20 35725 1 1  98 LEU CG   C   3.702 -15.609 -14.448 1.00 . A A . 347 LEU CG   1 1 
       20 35726 1 1  98 LEU H    H   6.955 -14.714 -13.505 1.00 . A A . 347 LEU H    1 1 
       20 35727 1 1  98 LEU HA   H   6.759 -16.428 -15.806 1.00 . A A . 347 LEU HA   1 1 
       20 35728 1 1  98 LEU HB2  H   4.619 -17.129 -15.645 1.00 . A A . 347 LEU HB2  1 1 
       20 35729 1 1  98 LEU HB3  H   5.073 -17.177 -13.953 1.00 . A A . 347 LEU HB3  1 1 
       20 35730 1 1  98 LEU HD11 H   1.647 -15.966 -13.912 1.00 . A A . 347 LEU HD11 1 1 
       20 35731 1 1  98 LEU HD12 H   2.016 -16.241 -15.631 1.00 . A A . 347 LEU HD12 1 1 
       20 35732 1 1  98 LEU HD13 H   2.541 -17.423 -14.408 1.00 . A A . 347 LEU HD13 1 1 
       20 35733 1 1  98 LEU HD21 H   4.115 -15.803 -12.343 1.00 . A A . 347 LEU HD21 1 1 
       20 35734 1 1  98 LEU HD22 H   4.639 -14.259 -13.056 1.00 . A A . 347 LEU HD22 1 1 
       20 35735 1 1  98 LEU HD23 H   2.912 -14.554 -12.745 1.00 . A A . 347 LEU HD23 1 1 
       20 35736 1 1  98 LEU HG   H   3.687 -14.777 -15.152 1.00 . A A . 347 LEU HG   1 1 
       20 35737 1 1  98 LEU N    N   7.007 -15.619 -13.926 1.00 . A A . 347 LEU N    1 1 
       20 35738 1 1  98 LEU O    O   6.067 -13.389 -15.133 1.00 . A A . 347 LEU O    1 1 
       20 35739 1 1  99 GLY C    C   5.026 -13.572 -19.262 1.00 . A A . 348 GLY C    1 1 
       20 35740 1 1  99 GLY CA   C   5.555 -13.254 -17.862 1.00 . A A . 348 GLY CA   1 1 
       20 35741 1 1  99 GLY H    H   5.713 -15.318 -17.626 1.00 . A A . 348 GLY H    1 1 
       20 35742 1 1  99 GLY HA2  H   4.849 -12.609 -17.341 1.00 . A A . 348 GLY HA2  1 1 
       20 35743 1 1  99 GLY HA3  H   6.493 -12.704 -17.940 1.00 . A A . 348 GLY HA3  1 1 
       20 35744 1 1  99 GLY N    N   5.764 -14.471 -17.096 1.00 . A A . 348 GLY N    1 1 
       20 35745 1 1  99 GLY O    O   5.318 -14.632 -19.815 1.00 . A A . 348 GLY O    1 1 
       20 35746 1 1 100 LYS C    C   4.496 -11.986 -22.129 1.00 . A A . 349 LYS C    1 1 
       20 35747 1 1 100 LYS CA   C   3.684 -12.801 -21.121 1.00 . A A . 349 LYS CA   1 1 
       20 35748 1 1 100 LYS CB   C   2.194 -12.456 -21.109 1.00 . A A . 349 LYS CB   1 1 
       20 35749 1 1 100 LYS CD   C   2.676  -9.981 -21.045 1.00 . A A . 349 LYS CD   1 1 
       20 35750 1 1 100 LYS CE   C   3.002  -8.828 -21.995 1.00 . A A . 349 LYS CE   1 1 
       20 35751 1 1 100 LYS CG   C   1.939 -11.104 -21.778 1.00 . A A . 349 LYS CG   1 1 
       20 35752 1 1 100 LYS H    H   4.024 -11.776 -19.340 1.00 . A A . 349 LYS H    1 1 
       20 35753 1 1 100 LYS HA   H   3.768 -13.856 -21.383 1.00 . A A . 349 LYS HA   1 1 
       20 35754 1 1 100 LYS HB2  H   1.632 -13.234 -21.625 1.00 . A A . 349 LYS HB2  1 1 
       20 35755 1 1 100 LYS HB3  H   1.832 -12.431 -20.081 1.00 . A A . 349 LYS HB3  1 1 
       20 35756 1 1 100 LYS HD2  H   2.062  -9.616 -20.221 1.00 . A A . 349 LYS HD2  1 1 
       20 35757 1 1 100 LYS HD3  H   3.596 -10.370 -20.609 1.00 . A A . 349 LYS HD3  1 1 
       20 35758 1 1 100 LYS HE2  H   3.983  -8.984 -22.444 1.00 . A A . 349 LYS HE2  1 1 
       20 35759 1 1 100 LYS HE3  H   2.279  -8.805 -22.811 1.00 . A A . 349 LYS HE3  1 1 
       20 35760 1 1 100 LYS HG2  H   2.267 -11.141 -22.817 1.00 . A A . 349 LYS HG2  1 1 
       20 35761 1 1 100 LYS HG3  H   0.869 -10.896 -21.789 1.00 . A A . 349 LYS HG3  1 1 
       20 35762 1 1 100 LYS HZ1  H   2.055  -7.308 -20.929 1.00 . A A . 349 LYS HZ1  1 1 
       20 35763 1 1 100 LYS HZ3  H   3.277  -6.766 -21.859 1.00 . A A . 349 LYS HZ3  1 1 
       20 35764 1 1 100 LYS N    N   4.257 -12.635 -19.796 1.00 . A A . 349 LYS N    1 1 
       20 35765 1 1 100 LYS NZ   N   2.982  -7.537 -21.271 1.00 . A A . 349 LYS NZ   1 1 
       20 35766 1 1 100 LYS O    O   5.334 -11.172 -21.743 1.00 . A A . 349 LYS O    1 1 
       20 35767 1 1 101 TYR C    C   4.012 -10.470 -25.104 1.00 . A A . 350 TYR C    1 1 
       20 35768 1 1 101 TYR CA   C   4.913 -11.529 -24.468 1.00 . A A . 350 TYR CA   1 1 
       20 35769 1 1 101 TYR CB   C   5.255 -12.589 -25.517 1.00 . A A . 350 TYR CB   1 1 
       20 35770 1 1 101 TYR CD1  C   4.646 -11.398 -27.655 1.00 . A A . 350 TYR CD1  1 1 
       20 35771 1 1 101 TYR CD2  C   6.909 -12.108 -27.358 1.00 . A A . 350 TYR CD2  1 1 
       20 35772 1 1 101 TYR CE1  C   4.986 -10.856 -28.945 1.00 . A A . 350 TYR CE1  1 1 
       20 35773 1 1 101 TYR CE2  C   7.249 -11.566 -28.648 1.00 . A A . 350 TYR CE2  1 1 
       20 35774 1 1 101 TYR CG   C   5.615 -12.013 -26.888 1.00 . A A . 350 TYR CG   1 1 
       20 35775 1 1 101 TYR CZ   C   6.270 -10.967 -29.378 1.00 . A A . 350 TYR CZ   1 1 
       20 35776 1 1 101 TYR H    H   3.536 -12.894 -23.707 1.00 . A A . 350 TYR H    1 1 
       20 35777 1 1 101 TYR HA   H   5.787 -11.041 -24.036 1.00 . A A . 350 TYR HA   1 1 
       20 35778 1 1 101 TYR HB2  H   6.090 -13.188 -25.156 1.00 . A A . 350 TYR HB2  1 1 
       20 35779 1 1 101 TYR HB3  H   4.404 -13.262 -25.630 1.00 . A A . 350 TYR HB3  1 1 
       20 35780 1 1 101 TYR HD1  H   3.624 -11.323 -27.284 1.00 . A A . 350 TYR HD1  1 1 
       20 35781 1 1 101 TYR HD2  H   7.675 -12.594 -26.752 1.00 . A A . 350 TYR HD2  1 1 
       20 35782 1 1 101 TYR HE1  H   4.230 -10.368 -29.561 1.00 . A A . 350 TYR HE1  1 1 
       20 35783 1 1 101 TYR HE2  H   8.267 -11.635 -29.031 1.00 . A A . 350 TYR HE2  1 1 
       20 35784 1 1 101 TYR HH   H   7.112 -11.127 -31.123 1.00 . A A . 350 TYR HH   1 1 
       20 35785 1 1 101 TYR N    N   4.219 -12.231 -23.401 1.00 . A A . 350 TYR N    1 1 
       20 35786 1 1 101 TYR O    O   2.788 -10.589 -25.070 1.00 . A A . 350 TYR O    1 1 
       20 35787 1 1 101 TYR OH   O   6.590 -10.455 -30.597 1.00 . A A . 350 TYR OH   1 1 
       20 35788 1 1 102 GLY C    C   4.723  -7.795 -27.482 1.00 . A A . 351 GLY C    1 1 
       20 35789 1 1 102 GLY CA   C   3.923  -8.378 -26.315 1.00 . A A . 351 GLY CA   1 1 
       20 35790 1 1 102 GLY H    H   5.647  -9.368 -25.695 1.00 . A A . 351 GLY H    1 1 
       20 35791 1 1 102 GLY HA2  H   2.962  -8.746 -26.675 1.00 . A A . 351 GLY HA2  1 1 
       20 35792 1 1 102 GLY HA3  H   3.711  -7.594 -25.588 1.00 . A A . 351 GLY HA3  1 1 
       20 35793 1 1 102 GLY N    N   4.652  -9.457 -25.671 1.00 . A A . 351 GLY N    1 1 
       20 35794 1 1 102 GLY O    O   5.493  -8.505 -28.126 1.00 . A A . 351 GLY O    1 1 
       20 35795 1 1 103 SER C    C   6.708  -6.081 -28.700 1.00 . A A . 352 SER C    1 1 
       20 35796 1 1 103 SER CA   C   5.203  -5.824 -28.797 1.00 . A A . 352 SER CA   1 1 
       20 35797 1 1 103 SER CB   C   4.918  -4.321 -28.767 1.00 . A A . 352 SER CB   1 1 
       20 35798 1 1 103 SER H    H   3.883  -5.939 -27.190 1.00 . A A . 352 SER H    1 1 
       20 35799 1 1 103 SER HA   H   4.801  -6.251 -29.716 1.00 . A A . 352 SER HA   1 1 
       20 35800 1 1 103 SER HB2  H   5.074  -3.943 -27.757 1.00 . A A . 352 SER HB2  1 1 
       20 35801 1 1 103 SER HB3  H   5.627  -3.804 -29.414 1.00 . A A . 352 SER HB3  1 1 
       20 35802 1 1 103 SER HG   H   2.947  -4.669 -28.776 1.00 . A A . 352 SER HG   1 1 
       20 35803 1 1 103 SER N    N   4.512  -6.509 -27.719 1.00 . A A . 352 SER N    1 1 
       20 35804 1 1 103 SER O    O   7.362  -6.352 -29.707 1.00 . A A . 352 SER O    1 1 
       20 35805 1 1 103 SER OG   O   3.589  -4.021 -29.185 1.00 . A A . 352 SER OG   1 1 
       20 35806 1 1 104 SER C    C   8.887  -7.681 -26.929 1.00 . A A . 353 SER C    1 1 
       20 35807 1 1 104 SER CA   C   8.631  -6.205 -27.238 1.00 . A A . 353 SER CA   1 1 
       20 35808 1 1 104 SER CB   C   9.136  -5.327 -26.091 1.00 . A A . 353 SER CB   1 1 
       20 35809 1 1 104 SER H    H   6.677  -5.765 -26.666 1.00 . A A . 353 SER H    1 1 
       20 35810 1 1 104 SER HA   H   9.130  -5.916 -28.163 1.00 . A A . 353 SER HA   1 1 
       20 35811 1 1 104 SER HB2  H   9.055  -5.875 -25.152 1.00 . A A . 353 SER HB2  1 1 
       20 35812 1 1 104 SER HB3  H  10.193  -5.107 -26.242 1.00 . A A . 353 SER HB3  1 1 
       20 35813 1 1 104 SER HG   H   8.070  -3.835 -26.893 1.00 . A A . 353 SER HG   1 1 
       20 35814 1 1 104 SER N    N   7.215  -5.986 -27.480 1.00 . A A . 353 SER N    1 1 
       20 35815 1 1 104 SER O    O   8.009  -8.373 -26.415 1.00 . A A . 353 SER O    1 1 
       20 35816 1 1 104 SER OG   O   8.406  -4.107 -25.992 1.00 . A A . 353 SER OG   1 1 
       20 35817 1 1 105 PRO C    C  10.782  -9.761 -25.542 1.00 . A A . 354 PRO C    1 1 
       20 35818 1 1 105 PRO CA   C  10.508  -9.514 -27.027 1.00 . A A . 354 PRO CA   1 1 
       20 35819 1 1 105 PRO CB   C  11.731  -9.739 -27.902 1.00 . A A . 354 PRO CB   1 1 
       20 35820 1 1 105 PRO CD   C  11.190  -7.342 -27.874 1.00 . A A . 354 PRO CD   1 1 
       20 35821 1 1 105 PRO CG   C  12.264  -8.355 -28.237 1.00 . A A . 354 PRO CG   1 1 
       20 35822 1 1 105 PRO HA   H   9.759 -10.129 -27.273 1.00 . A A . 354 PRO HA   1 1 
       20 35823 1 1 105 PRO HB2  H  12.482 -10.330 -27.379 1.00 . A A . 354 PRO HB2  1 1 
       20 35824 1 1 105 PRO HB3  H  11.468 -10.286 -28.808 1.00 . A A . 354 PRO HB3  1 1 
       20 35825 1 1 105 PRO HD2  H  11.573  -6.591 -27.182 1.00 . A A . 354 PRO HD2  1 1 
       20 35826 1 1 105 PRO HD3  H  10.833  -6.810 -28.756 1.00 . A A . 354 PRO HD3  1 1 
       20 35827 1 1 105 PRO HG2  H  13.181  -8.155 -27.684 1.00 . A A . 354 PRO HG2  1 1 
       20 35828 1 1 105 PRO HG3  H  12.510  -8.287 -29.297 1.00 . A A . 354 PRO HG3  1 1 
       20 35829 1 1 105 PRO N    N  10.126  -8.132 -27.264 1.00 . A A . 354 PRO N    1 1 
       20 35830 1 1 105 PRO O    O  10.527 -10.851 -25.033 1.00 . A A . 354 PRO O    1 1 
       20 35831 1 1 106 MET C    C  10.486  -8.222 -22.625 1.00 . A A . 355 MET C    1 1 
       20 35832 1 1 106 MET CA   C  11.610  -8.821 -23.473 1.00 . A A . 355 MET CA   1 1 
       20 35833 1 1 106 MET CB   C  12.916  -8.078 -23.188 1.00 . A A . 355 MET CB   1 1 
       20 35834 1 1 106 MET CE   C  15.355  -6.715 -22.760 1.00 . A A . 355 MET CE   1 1 
       20 35835 1 1 106 MET CG   C  13.402  -8.349 -21.763 1.00 . A A . 355 MET CG   1 1 
       20 35836 1 1 106 MET H    H  11.503  -7.847 -25.311 1.00 . A A . 355 MET H    1 1 
       20 35837 1 1 106 MET HA   H  11.705  -9.886 -23.262 1.00 . A A . 355 MET HA   1 1 
       20 35838 1 1 106 MET HB2  H  13.679  -8.390 -23.902 1.00 . A A . 355 MET HB2  1 1 
       20 35839 1 1 106 MET HB3  H  12.768  -7.007 -23.328 1.00 . A A . 355 MET HB3  1 1 
       20 35840 1 1 106 MET HE1  H  14.596  -5.967 -22.529 1.00 . A A . 355 MET HE1  1 1 
       20 35841 1 1 106 MET HE2  H  16.346  -6.280 -22.629 1.00 . A A . 355 MET HE2  1 1 
       20 35842 1 1 106 MET HE3  H  15.237  -7.045 -23.792 1.00 . A A . 355 MET HE3  1 1 
       20 35843 1 1 106 MET HG2  H  12.897  -7.681 -21.065 1.00 . A A . 355 MET HG2  1 1 
       20 35844 1 1 106 MET HG3  H  13.147  -9.367 -21.470 1.00 . A A . 355 MET HG3  1 1 
       20 35845 1 1 106 MET N    N  11.298  -8.730 -24.889 1.00 . A A . 355 MET N    1 1 
       20 35846 1 1 106 MET O    O  10.099  -7.071 -22.825 1.00 . A A . 355 MET O    1 1 
       20 35847 1 1 106 MET SD   S  15.168  -8.111 -21.664 1.00 . A A . 355 MET SD   1 1 
       20 35848 1 1 107 ILE C    C   9.201  -9.086 -19.396 1.00 . A A . 356 ILE C    1 1 
       20 35849 1 1 107 ILE CA   C   8.923  -8.592 -20.817 1.00 . A A . 356 ILE CA   1 1 
       20 35850 1 1 107 ILE CB   C   7.565  -9.034 -21.367 1.00 . A A . 356 ILE CB   1 1 
       20 35851 1 1 107 ILE CD1  C   7.902 -10.144 -23.606 1.00 . A A . 356 ILE CD1  1 1 
       20 35852 1 1 107 ILE CG1  C   7.504  -8.855 -22.885 1.00 . A A . 356 ILE CG1  1 1 
       20 35853 1 1 107 ILE CG2  C   6.422  -8.304 -20.658 1.00 . A A . 356 ILE CG2  1 1 
       20 35854 1 1 107 ILE H    H  10.315  -9.962 -21.540 1.00 . A A . 356 ILE H    1 1 
       20 35855 1 1 107 ILE HA   H   8.928  -7.502 -20.811 1.00 . A A . 356 ILE HA   1 1 
       20 35856 1 1 107 ILE HB   H   7.443 -10.097 -21.163 1.00 . A A . 356 ILE HB   1 1 
       20 35857 1 1 107 ILE HD11 H   7.513 -11.002 -23.057 1.00 . A A . 356 ILE HD11 1 1 
       20 35858 1 1 107 ILE HD12 H   7.489 -10.140 -24.614 1.00 . A A . 356 ILE HD12 1 1 
       20 35859 1 1 107 ILE HD13 H   8.989 -10.210 -23.659 1.00 . A A . 356 ILE HD13 1 1 
       20 35860 1 1 107 ILE HG12 H   6.495  -8.566 -23.181 1.00 . A A . 356 ILE HG12 1 1 
       20 35861 1 1 107 ILE HG13 H   8.168  -8.045 -23.187 1.00 . A A . 356 ILE HG13 1 1 
       20 35862 1 1 107 ILE HG21 H   6.093  -8.892 -19.800 1.00 . A A . 356 ILE HG21 1 1 
       20 35863 1 1 107 ILE HG22 H   6.770  -7.329 -20.318 1.00 . A A . 356 ILE HG22 1 1 
       20 35864 1 1 107 ILE HG23 H   5.590  -8.173 -21.349 1.00 . A A . 356 ILE HG23 1 1 
       20 35865 1 1 107 ILE N    N   9.994  -9.028 -21.696 1.00 . A A . 356 ILE N    1 1 
       20 35866 1 1 107 ILE O    O   9.682 -10.203 -19.207 1.00 . A A . 356 ILE O    1 1 
       20 35867 1 1 108 ASN C    C   8.451  -9.922 -16.739 1.00 . A A . 357 ASN C    1 1 
       20 35868 1 1 108 ASN CA   C   9.098  -8.567 -17.036 1.00 . A A . 357 ASN CA   1 1 
       20 35869 1 1 108 ASN CB   C   8.458  -7.525 -16.117 1.00 . A A . 357 ASN CB   1 1 
       20 35870 1 1 108 ASN CG   C   8.734  -6.107 -16.620 1.00 . A A . 357 ASN CG   1 1 
       20 35871 1 1 108 ASN H    H   8.497  -7.325 -18.597 1.00 . A A . 357 ASN H    1 1 
       20 35872 1 1 108 ASN HA   H  10.180  -8.584 -16.906 1.00 . A A . 357 ASN HA   1 1 
       20 35873 1 1 108 ASN HB2  H   7.382  -7.693 -16.065 1.00 . A A . 357 ASN HB2  1 1 
       20 35874 1 1 108 ASN HB3  H   8.847  -7.639 -15.105 1.00 . A A . 357 ASN HB3  1 1 
       20 35875 1 1 108 ASN HD21 H   7.089  -6.252 -17.791 1.00 . A A . 357 ASN HD21 1 1 
       20 35876 1 1 108 ASN HD22 H   7.944  -4.750 -17.898 1.00 . A A . 357 ASN HD22 1 1 
       20 35877 1 1 108 ASN N    N   8.887  -8.231 -18.434 1.00 . A A . 357 ASN N    1 1 
       20 35878 1 1 108 ASN ND2  N   7.849  -5.667 -17.509 1.00 . A A . 357 ASN ND2  1 1 
       20 35879 1 1 108 ASN O    O   7.619 -10.399 -17.509 1.00 . A A . 357 ASN O    1 1 
       20 35880 1 1 108 ASN OD1  O   9.687  -5.456 -16.225 1.00 . A A . 357 ASN OD1  1 1 
       20 35881 1 1 109 LEU C    C   7.591 -11.638 -13.880 1.00 . A A . 358 LEU C    1 1 
       20 35882 1 1 109 LEU CA   C   8.328 -11.793 -15.211 1.00 . A A . 358 LEU CA   1 1 
       20 35883 1 1 109 LEU CB   C   9.441 -12.843 -15.179 1.00 . A A . 358 LEU CB   1 1 
       20 35884 1 1 109 LEU CD1  C  11.484 -13.740 -16.354 1.00 . A A . 358 LEU CD1  1 1 
       20 35885 1 1 109 LEU CD2  C   9.172 -14.179 -17.301 1.00 . A A . 358 LEU CD2  1 1 
       20 35886 1 1 109 LEU CG   C  10.063 -13.203 -16.530 1.00 . A A . 358 LEU CG   1 1 
       20 35887 1 1 109 LEU H    H   9.535 -10.108 -14.999 1.00 . A A . 358 LEU H    1 1 
       20 35888 1 1 109 LEU HA   H   7.611 -12.106 -15.969 1.00 . A A . 358 LEU HA   1 1 
       20 35889 1 1 109 LEU HB2  H  10.232 -12.485 -14.521 1.00 . A A . 358 LEU HB2  1 1 
       20 35890 1 1 109 LEU HB3  H   9.041 -13.753 -14.731 1.00 . A A . 358 LEU HB3  1 1 
       20 35891 1 1 109 LEU HD11 H  11.585 -14.180 -15.361 1.00 . A A . 358 LEU HD11 1 1 
       20 35892 1 1 109 LEU HD12 H  11.681 -14.501 -17.110 1.00 . A A . 358 LEU HD12 1 1 
       20 35893 1 1 109 LEU HD13 H  12.198 -12.924 -16.464 1.00 . A A . 358 LEU HD13 1 1 
       20 35894 1 1 109 LEU HD21 H   8.393 -14.559 -16.640 1.00 . A A . 358 LEU HD21 1 1 
       20 35895 1 1 109 LEU HD22 H   8.713 -13.664 -18.145 1.00 . A A . 358 LEU HD22 1 1 
       20 35896 1 1 109 LEU HD23 H   9.775 -15.010 -17.667 1.00 . A A . 358 LEU HD23 1 1 
       20 35897 1 1 109 LEU HG   H  10.134 -12.293 -17.126 1.00 . A A . 358 LEU HG   1 1 
       20 35898 1 1 109 LEU N    N   8.858 -10.503 -15.620 1.00 . A A . 358 LEU N    1 1 
       20 35899 1 1 109 LEU O    O   6.370 -11.483 -13.857 1.00 . A A . 358 LEU O    1 1 
       20 35900 1 1 110 ARG C    C   7.025 -12.816 -11.093 1.00 . A A . 359 ARG C    1 1 
       20 35901 1 1 110 ARG CA   C   7.797 -11.550 -11.472 1.00 . A A . 359 ARG CA   1 1 
       20 35902 1 1 110 ARG CB   C   6.857 -10.345 -11.390 1.00 . A A . 359 ARG CB   1 1 
       20 35903 1 1 110 ARG CD   C   7.452  -8.655 -13.165 1.00 . A A . 359 ARG CD   1 1 
       20 35904 1 1 110 ARG CG   C   7.605  -9.045 -11.693 1.00 . A A . 359 ARG CG   1 1 
       20 35905 1 1 110 ARG CZ   C   5.079  -7.865 -13.178 1.00 . A A . 359 ARG CZ   1 1 
       20 35906 1 1 110 ARG H    H   9.354 -11.809 -12.831 1.00 . A A . 359 ARG H    1 1 
       20 35907 1 1 110 ARG HA   H   8.656 -11.404 -10.818 1.00 . A A . 359 ARG HA   1 1 
       20 35908 1 1 110 ARG HB2  H   6.037 -10.470 -12.097 1.00 . A A . 359 ARG HB2  1 1 
       20 35909 1 1 110 ARG HB3  H   6.415 -10.291 -10.395 1.00 . A A . 359 ARG HB3  1 1 
       20 35910 1 1 110 ARG HD2  H   7.821  -7.641 -13.321 1.00 . A A . 359 ARG HD2  1 1 
       20 35911 1 1 110 ARG HD3  H   8.055  -9.314 -13.789 1.00 . A A . 359 ARG HD3  1 1 
       20 35912 1 1 110 ARG HE   H   5.756  -9.497 -14.161 1.00 . A A . 359 ARG HE   1 1 
       20 35913 1 1 110 ARG HG2  H   7.223  -8.245 -11.059 1.00 . A A . 359 ARG HG2  1 1 
       20 35914 1 1 110 ARG HG3  H   8.662  -9.165 -11.454 1.00 . A A . 359 ARG HG3  1 1 
       20 35915 1 1 110 ARG HH11 H   6.334  -6.701 -12.062 1.00 . A A . 359 ARG HH11 1 1 
       20 35916 1 1 110 ARG HH12 H   4.682  -6.181 -12.092 1.00 . A A . 359 ARG HH12 1 1 
       20 35917 1 1 110 ARG HH22 H   3.078  -7.436 -13.355 1.00 . A A . 359 ARG HH22 1 1 
       20 35918 1 1 110 ARG N    N   8.362 -11.684 -12.804 1.00 . A A . 359 ARG N    1 1 
       20 35919 1 1 110 ARG NE   N   6.030  -8.742 -13.565 1.00 . A A . 359 ARG NE   1 1 
       20 35920 1 1 110 ARG NH1  N   5.392  -6.826 -12.374 1.00 . A A . 359 ARG NH1  1 1 
       20 35921 1 1 110 ARG NH2  N   3.839  -8.039 -13.596 1.00 . A A . 359 ARG NH2  1 1 
       20 35922 1 1 110 ARG O    O   6.525 -13.526 -11.964 1.00 . A A . 359 ARG O    1 1 
       20 35923 1 1 111 PRO C    C   4.734 -14.041  -9.337 1.00 . A A . 360 PRO C    1 1 
       20 35924 1 1 111 PRO CA   C   6.249 -14.234  -9.254 1.00 . A A . 360 PRO CA   1 1 
       20 35925 1 1 111 PRO CB   C   6.748 -14.408  -7.829 1.00 . A A . 360 PRO CB   1 1 
       20 35926 1 1 111 PRO CD   C   7.531 -12.247  -8.698 1.00 . A A . 360 PRO CD   1 1 
       20 35927 1 1 111 PRO CG   C   7.354 -13.071  -7.433 1.00 . A A . 360 PRO CG   1 1 
       20 35928 1 1 111 PRO HA   H   6.454 -15.033  -9.818 1.00 . A A . 360 PRO HA   1 1 
       20 35929 1 1 111 PRO HB2  H   5.932 -14.680  -7.159 1.00 . A A . 360 PRO HB2  1 1 
       20 35930 1 1 111 PRO HB3  H   7.489 -15.205  -7.769 1.00 . A A . 360 PRO HB3  1 1 
       20 35931 1 1 111 PRO HD2  H   7.024 -11.285  -8.619 1.00 . A A . 360 PRO HD2  1 1 
       20 35932 1 1 111 PRO HD3  H   8.583 -12.038  -8.890 1.00 . A A . 360 PRO HD3  1 1 
       20 35933 1 1 111 PRO HG2  H   6.705 -12.552  -6.727 1.00 . A A . 360 PRO HG2  1 1 
       20 35934 1 1 111 PRO HG3  H   8.313 -13.218  -6.936 1.00 . A A . 360 PRO HG3  1 1 
       20 35935 1 1 111 PRO N    N   6.951 -13.066  -9.758 1.00 . A A . 360 PRO N    1 1 
       20 35936 1 1 111 PRO O    O   4.228 -12.949  -9.084 1.00 . A A . 360 PRO O    1 1 
       20 35937 1 1 112 PRO C    C   1.921 -15.103  -8.443 1.00 . A A . 361 PRO C    1 1 
       20 35938 1 1 112 PRO CA   C   2.585 -15.112  -9.821 1.00 . A A . 361 PRO CA   1 1 
       20 35939 1 1 112 PRO CB   C   2.227 -16.338 -10.645 1.00 . A A . 361 PRO CB   1 1 
       20 35940 1 1 112 PRO CD   C   4.598 -16.459 -10.008 1.00 . A A . 361 PRO CD   1 1 
       20 35941 1 1 112 PRO CG   C   3.432 -17.262 -10.562 1.00 . A A . 361 PRO CG   1 1 
       20 35942 1 1 112 PRO HA   H   2.295 -14.266 -10.270 1.00 . A A . 361 PRO HA   1 1 
       20 35943 1 1 112 PRO HB2  H   1.334 -16.825 -10.254 1.00 . A A . 361 PRO HB2  1 1 
       20 35944 1 1 112 PRO HB3  H   2.015 -16.066 -11.679 1.00 . A A . 361 PRO HB3  1 1 
       20 35945 1 1 112 PRO HD2  H   5.015 -16.929  -9.118 1.00 . A A . 361 PRO HD2  1 1 
       20 35946 1 1 112 PRO HD3  H   5.406 -16.382 -10.736 1.00 . A A . 361 PRO HD3  1 1 
       20 35947 1 1 112 PRO HG2  H   3.215 -18.114  -9.918 1.00 . A A . 361 PRO HG2  1 1 
       20 35948 1 1 112 PRO HG3  H   3.676 -17.661 -11.546 1.00 . A A . 361 PRO HG3  1 1 
       20 35949 1 1 112 PRO N    N   4.033 -15.148  -9.702 1.00 . A A . 361 PRO N    1 1 
       20 35950 1 1 112 PRO O    O   2.570 -14.814  -7.439 1.00 . A A . 361 PRO O    1 1 
       20 35951 1 1 113 SER C    C   0.013 -14.120  -6.467 1.00 . A A . 362 SER C    1 1 
       20 35952 1 1 113 SER CA   C  -0.124 -15.456  -7.200 1.00 . A A . 362 SER CA   1 1 
       20 35953 1 1 113 SER CB   C   0.339 -16.604  -6.301 1.00 . A A . 362 SER CB   1 1 
       20 35954 1 1 113 SER H    H   0.115 -15.657  -9.260 1.00 . A A . 362 SER H    1 1 
       20 35955 1 1 113 SER HA   H  -1.158 -15.624  -7.500 1.00 . A A . 362 SER HA   1 1 
       20 35956 1 1 113 SER HB2  H   0.512 -17.493  -6.908 1.00 . A A . 362 SER HB2  1 1 
       20 35957 1 1 113 SER HB3  H   1.291 -16.342  -5.840 1.00 . A A . 362 SER HB3  1 1 
       20 35958 1 1 113 SER HG   H  -1.540 -16.848  -5.657 1.00 . A A . 362 SER HG   1 1 
       20 35959 1 1 113 SER N    N   0.635 -15.423  -8.439 1.00 . A A . 362 SER N    1 1 
       20 35960 1 1 113 SER O    O   0.164 -14.089  -5.247 1.00 . A A . 362 SER O    1 1 
       20 35961 1 1 113 SER OG   O  -0.614 -16.903  -5.284 1.00 . A A . 362 SER OG   1 1 
       20 35962 1 1 114 ARG C    C  -0.869 -11.556  -5.484 1.00 . A A . 363 ARG C    1 1 
       20 35963 1 1 114 ARG CA   C   0.069 -11.711  -6.683 1.00 . A A . 363 ARG CA   1 1 
       20 35964 1 1 114 ARG CB   C  -0.269 -10.646  -7.728 1.00 . A A . 363 ARG CB   1 1 
       20 35965 1 1 114 ARG CD   C  -1.609 -10.452  -9.855 1.00 . A A . 363 ARG CD   1 1 
       20 35966 1 1 114 ARG CG   C  -1.605 -10.949  -8.408 1.00 . A A . 363 ARG CG   1 1 
       20 35967 1 1 114 ARG CZ   C  -2.329  -8.385 -11.063 1.00 . A A . 363 ARG CZ   1 1 
       20 35968 1 1 114 ARG H    H  -0.169 -13.081  -8.235 1.00 . A A . 363 ARG H    1 1 
       20 35969 1 1 114 ARG HA   H   1.112 -11.626  -6.379 1.00 . A A . 363 ARG HA   1 1 
       20 35970 1 1 114 ARG HB2  H  -0.313  -9.666  -7.252 1.00 . A A . 363 ARG HB2  1 1 
       20 35971 1 1 114 ARG HB3  H   0.523 -10.601  -8.476 1.00 . A A . 363 ARG HB3  1 1 
       20 35972 1 1 114 ARG HD2  H  -0.595 -10.466 -10.256 1.00 . A A . 363 ARG HD2  1 1 
       20 35973 1 1 114 ARG HD3  H  -2.206 -11.120 -10.476 1.00 . A A . 363 ARG HD3  1 1 
       20 35974 1 1 114 ARG HE   H  -2.418  -8.639  -9.059 1.00 . A A . 363 ARG HE   1 1 
       20 35975 1 1 114 ARG HG2  H  -1.793 -12.022  -8.387 1.00 . A A . 363 ARG HG2  1 1 
       20 35976 1 1 114 ARG HG3  H  -2.415 -10.473  -7.855 1.00 . A A . 363 ARG HG3  1 1 
       20 35977 1 1 114 ARG HH11 H  -1.617  -9.855 -12.289 1.00 . A A . 363 ARG HH11 1 1 
       20 35978 1 1 114 ARG HH12 H  -2.125  -8.408 -13.095 1.00 . A A . 363 ARG HH12 1 1 
       20 35979 1 1 114 ARG HH22 H  -2.986  -6.584 -11.801 1.00 . A A . 363 ARG HH22 1 1 
       20 35980 1 1 114 ARG N    N  -0.046 -13.047  -7.243 1.00 . A A . 363 ARG N    1 1 
       20 35981 1 1 114 ARG NE   N  -2.158  -9.079  -9.918 1.00 . A A . 363 ARG NE   1 1 
       20 35982 1 1 114 ARG NH1  N  -1.995  -8.930 -12.252 1.00 . A A . 363 ARG NH1  1 1 
       20 35983 1 1 114 ARG NH2  N  -2.828  -7.164 -11.002 1.00 . A A . 363 ARG NH2  1 1 
       20 35984 1 1 114 ARG O    O  -1.917 -12.197  -5.424 1.00 . A A . 363 ARG O    1 1 
       20 35985 1 1 115 LEU C    C  -1.809  -9.030  -3.417 1.00 . A A . 364 LEU C    1 1 
       20 35986 1 1 115 LEU CA   C  -1.248 -10.453  -3.366 1.00 . A A . 364 LEU CA   1 1 
       20 35987 1 1 115 LEU CB   C  -0.426 -10.745  -2.109 1.00 . A A . 364 LEU CB   1 1 
       20 35988 1 1 115 LEU CD1  C  -2.421 -10.305  -0.631 1.00 . A A . 364 LEU CD1  1 1 
       20 35989 1 1 115 LEU CD2  C  -1.622 -12.681  -1.022 1.00 . A A . 364 LEU CD2  1 1 
       20 35990 1 1 115 LEU CG   C  -1.216 -11.212  -0.884 1.00 . A A . 364 LEU CG   1 1 
       20 35991 1 1 115 LEU H    H   0.396 -10.183  -4.616 1.00 . A A . 364 LEU H    1 1 
       20 35992 1 1 115 LEU HA   H  -2.083 -11.154  -3.375 1.00 . A A . 364 LEU HA   1 1 
       20 35993 1 1 115 LEU HB2  H   0.314 -11.507  -2.352 1.00 . A A . 364 LEU HB2  1 1 
       20 35994 1 1 115 LEU HB3  H   0.122  -9.842  -1.840 1.00 . A A . 364 LEU HB3  1 1 
       20 35995 1 1 115 LEU HD11 H  -2.076  -9.320  -0.319 1.00 . A A . 364 LEU HD11 1 1 
       20 35996 1 1 115 LEU HD12 H  -3.006 -10.213  -1.546 1.00 . A A . 364 LEU HD12 1 1 
       20 35997 1 1 115 LEU HD13 H  -3.042 -10.737   0.154 1.00 . A A . 364 LEU HD13 1 1 
       20 35998 1 1 115 LEU HD21 H  -1.455 -13.009  -2.048 1.00 . A A . 364 LEU HD21 1 1 
       20 35999 1 1 115 LEU HD22 H  -1.023 -13.289  -0.344 1.00 . A A . 364 LEU HD22 1 1 
       20 36000 1 1 115 LEU HD23 H  -2.677 -12.791  -0.772 1.00 . A A . 364 LEU HD23 1 1 
       20 36001 1 1 115 LEU HG   H  -0.568 -11.138  -0.011 1.00 . A A . 364 LEU HG   1 1 
       20 36002 1 1 115 LEU N    N  -0.458 -10.701  -4.560 1.00 . A A . 364 LEU N    1 1 
       20 36003 1 1 115 LEU O    O  -1.825  -8.329  -2.407 1.00 . A A . 364 LEU O    1 1 
       20 36004 1 1 116 SER C    C  -4.171  -7.423  -5.502 1.00 . A A . 365 SER C    1 1 
       20 36005 1 1 116 SER CA   C  -2.815  -7.320  -4.800 1.00 . A A . 365 SER CA   1 1 
       20 36006 1 1 116 SER CB   C  -1.865  -6.435  -5.609 1.00 . A A . 365 SER CB   1 1 
       20 36007 1 1 116 SER H    H  -2.238  -9.223  -5.421 1.00 . A A . 365 SER H    1 1 
       20 36008 1 1 116 SER HA   H  -2.933  -6.906  -3.799 1.00 . A A . 365 SER HA   1 1 
       20 36009 1 1 116 SER HB2  H  -0.862  -6.500  -5.187 1.00 . A A . 365 SER HB2  1 1 
       20 36010 1 1 116 SER HB3  H  -1.805  -6.807  -6.632 1.00 . A A . 365 SER HB3  1 1 
       20 36011 1 1 116 SER HG   H  -1.776  -4.565  -6.317 1.00 . A A . 365 SER HG   1 1 
       20 36012 1 1 116 SER N    N  -2.255  -8.647  -4.604 1.00 . A A . 365 SER N    1 1 
       20 36013 1 1 116 SER O    O  -4.463  -6.650  -6.413 1.00 . A A . 365 SER O    1 1 
       20 36014 1 1 116 SER OG   O  -2.286  -5.074  -5.623 1.00 . A A . 365 SER OG   1 1 
       20 36015 1 1 117 ALA C    C  -7.246  -9.042  -4.523 1.00 . A A . 366 ALA C    1 1 
       20 36016 1 1 117 ALA CA   C  -6.281  -8.600  -5.625 1.00 . A A . 366 ALA CA   1 1 
       20 36017 1 1 117 ALA CB   C  -6.184  -9.621  -6.760 1.00 . A A . 366 ALA CB   1 1 
       20 36018 1 1 117 ALA H    H  -4.718  -9.010  -4.310 1.00 . A A . 366 ALA H    1 1 
       20 36019 1 1 117 ALA HA   H  -6.622  -7.650  -6.036 1.00 . A A . 366 ALA HA   1 1 
       20 36020 1 1 117 ALA HB1  H  -5.206  -9.544  -7.236 1.00 . A A . 366 ALA HB1  1 1 
       20 36021 1 1 117 ALA HB2  H  -6.313 -10.626  -6.356 1.00 . A A . 366 ALA HB2  1 1 
       20 36022 1 1 117 ALA HB3  H  -6.963  -9.422  -7.496 1.00 . A A . 366 ALA HB3  1 1 
       20 36023 1 1 117 ALA N    N  -4.963  -8.385  -5.052 1.00 . A A . 366 ALA N    1 1 
       20 36024 1 1 117 ALA O    O  -6.818  -9.429  -3.437 1.00 . A A . 366 ALA O    1 1 
       20 36025 1 1 118 GLU C    C  -9.528 -10.870  -3.664 1.00 . A A . 367 GLU C    1 1 
       20 36026 1 1 118 GLU CA   C  -9.559  -9.358  -3.892 1.00 . A A . 367 GLU CA   1 1 
       20 36027 1 1 118 GLU CB   C -10.941  -8.902  -4.365 1.00 . A A . 367 GLU CB   1 1 
       20 36028 1 1 118 GLU CD   C -11.374  -7.350  -2.425 1.00 . A A . 367 GLU CD   1 1 
       20 36029 1 1 118 GLU CG   C -11.216  -7.457  -3.943 1.00 . A A . 367 GLU CG   1 1 
       20 36030 1 1 118 GLU H    H  -8.870  -8.654  -5.727 1.00 . A A . 367 GLU H    1 1 
       20 36031 1 1 118 GLU HA   H  -9.310  -8.839  -2.966 1.00 . A A . 367 GLU HA   1 1 
       20 36032 1 1 118 GLU HB2  H -11.004  -8.987  -5.450 1.00 . A A . 367 GLU HB2  1 1 
       20 36033 1 1 118 GLU HB3  H -11.706  -9.558  -3.949 1.00 . A A . 367 GLU HB3  1 1 
       20 36034 1 1 118 GLU HE2  H -11.907  -8.752  -1.287 1.00 . A A . 367 GLU HE2  1 1 
       20 36035 1 1 118 GLU HG2  H -10.399  -6.817  -4.274 1.00 . A A . 367 GLU HG2  1 1 
       20 36036 1 1 118 GLU HG3  H -12.121  -7.098  -4.433 1.00 . A A . 367 GLU HG3  1 1 
       20 36037 1 1 118 GLU N    N  -8.530  -8.970  -4.841 1.00 . A A . 367 GLU N    1 1 
       20 36038 1 1 118 GLU O    O -10.130 -11.628  -4.424 1.00 . A A . 367 GLU O    1 1 
       20 36039 1 1 118 GLU OE1  O -10.635  -6.593  -1.778 1.00 . A A . 367 GLU OE1  1 1 
       20 36040 1 1 118 GLU OE2  O -12.304  -8.087  -1.920 1.00 . A A . 367 GLU OE2  1 1 
    stop_

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